Properties of bicyclo[2.2.1]heptane-2,3-diol
Thermophysical properties for bicyclo[2.2.1]heptane-2,3-diol (CAS: 14440-78-9). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 7, H: 12, O: 2
- CAS14440-78-9
- FormulaC7H12O2
- ID14440-78-9
- InChIC7H12O2/c8-6-4-1-2-5(3-4)7(6)9/h4-9H,1-3H2
- InChI KeyHNMVZUWXQLASRL-UHFFFAOYSA-N
- IUPAC Namebicyclo[2.2.1]heptane-2,3-diol
- Molecular Weight (kg)128.169
- Phases
- PubChem ID8.5735e+4
- SMILESOC1C2CCC(C2)C1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)45.2249
- Critical temperature (°C)462.061
- Critical volume (m³/kmol)0.3695
- Dipole moment
- Melting temperature (°C)141
- Normal boiling temperature (°C)279.38
State-dependent Properties
- API gravity2.55949
- Compressibility factor0.00469911
- Density (kg/m³)1114.85
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))177.248
- Molar volume (m³/kmol)0.114966
- Parachor6.4065e-5
- Poynting correction factor1.00501
- Prandtl number
- Saturation pressure (bar)2.1939e-6
- Saturation temperature (°C)279.38
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.11594
- Specific heat capacity (kJ/kg·K)1.38293
- Surface tension0.0736964
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential