Compound Information 

Name: bicyclo[2.2.1]hept-2-ene
Formula: C7H10
Molar Mass: 94.157
Additional Names: norbornene
2-norbornene
norbornylene
norcamphene
3,6-endomethylenecyclohexene
8,9,10-trinorborn-2-ene
8,9,10-trinor-2-bornene
Image of bicyclo[2.2.1]hept-2-ene

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Property Availability 

For this compound, WTT contains critically evaluated recommendations for:

  • Triple point temperature
    • Triple point temperature (Crystal 1, Liquid, and Gas)
      5 experimental data points
    • Triple point temperature (Crystal 2, Crystal 1, and Gas)
      2 experimental data points
  • Normal boiling temperature (Liquid and Gas)
    • Critical temperature (Liquid and Gas)
      • Critical pressure (Liquid and Gas)
        • Boiling temperature (Liquid in equilibrium with Gas) as a function of Pressure
          Pressure from 18.4761 kPa to 4817.92 kPa
          • Phase boundary pressure (Liquid in equilibrium with Gas) as a function of Temperature
            Temperature from 319.32 K to 589 K
            19 experimental data points
            • Critical density (Liquid and Gas)
              • Density
                • Density (Liquid in equilibrium with Gas) as a function of Temperature
                  Temperature from 319.32 K to 589 K
                  5 experimental data points
                • Density (Gas) as a function of Temperature and Pressure
                  Temperature from 231.399 K to 577.255 K
                  Pressure from 0.0007 kPa to 661.267 kPa
                • Density (Gas in equilibrium with Liquid) as a function of Temperature
                  Temperature from 464.403 K to 589 K
              • Enthalpy of phase transition
                • Enthalpy of phase transition (Crystal 1 to Liquid in equilibrium with Gas)
                  3 experimental data points
                • Enthalpy of phase transition (Crystal 2 to Crystal 1 in equilibrium with Gas)
                  2 experimental data points
              • Enthalpy of vaporization or sublimation (Liquid to Gas) as a function of Temperature
                Temperature from 319.32 K to 589 K
                • Heat capacity at saturation pressure
                  • Heat capacity at saturation pressure (Crystal 1 in equilibrium with Gas) as a function of Temperature
                    Temperature from 277 K to 298.144 K
                    3 experimental data points
                  • Heat capacity at saturation pressure (Liquid in equilibrium with Gas) as a function of Temperature
                    Temperature from 319.32 K to 577.22 K
                    12 experimental data points
                • Heat capacity at constant pressure (Ideal Gas) as a function of Temperature
                  Temperature from 298 K to 1000 K
                  • Enthalpy (Ideal Gas) as a function of Temperature
                    Temperature from 298 K to 1000 K
                    • Entropy
                      • Entropy (Ideal Gas) as a function of Temperature and Pressure
                        Temperature from 298 K to 1000 K
                      • Entropy (Liquid in equilibrium with Gas) as a function of Temperature
                        Temperature from 319.32 K to 577.22 K
                    • Viscosity
                      • Viscosity (Gas) as a function of Temperature and Pressure
                        Temperature from 370 K to 880 K
                      • Viscosity (Liquid in equilibrium with Gas) as a function of Temperature
                        Temperature from 320 K to 580 K
                    • Thermal conductivity
                      • Thermal conductivity (Gas) as a function of Temperature and Pressure
                        Temperature from 370 K to 880 K
                      • Thermal conductivity (Liquid in equilibrium with Gas) as a function of Temperature
                        Temperature from 320 K to 530 K
                    • Enthalpy of formation (Crystal)
                      3 experimental data points

                      About WTT 

                      NIST/TRC Web Thermo Tables (WTT)
                      NIST Standard Reference Subscription Database 3 - Professional Edition
                      Version 2-2012-1-Pro

                      This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics. These data were generated through dynamic data analysis, as implemented in the NIST ThermoData Engine software package [1, 2, 3, 4, 5, 6]. Some critically evaluated data from the historical TRC Thermodynamic Tables archive [7, 8] are included, also. As of May 2012, the Professional Edition contains information on 28432 compounds and total of 531486 evaluated data points. The properties covered by both versions (32 total) are described in Properties and Implemented Models.

                      Developed by Kenneth Kroenlein, Chris D. Muzny, Andrei F. Kazakov, Vladimir Diky, Robert D. Chirico, Joseph W. Magee, Ilmutdin Abdulagatov and Michael Frenkel.

                      Thermodynamics Research Center (TRC)
                      Thermophysical Properties Division
                      National Institute of Standards and Technology
                      Boulder CO 80305-3337

                      Questions and comments should be addressed to Dr. Michael Frenkel .

                      DISCLAIMER: The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high-quality copy of the database and to verify that the methods and data contained therein have been selected on the basis of sound scientific judgement. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the program and database.

                      Distributed by:
                      Standard Reference Data Program
                      National Institute of Standards and Technology
                      Gaithersburg MD 20899

                      Compound Information
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