Properties of 1,1,1,2,3,3,3-Heptafluoropropane
Thermophysical properties for 1,1,1,2,3,3,3-Heptafluoropropane (CAS: 431-89-0). 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: 3, F: 7, H: 1
- CAS431-89-0
- FormulaC3HF7
- ID431-89-0
- InChIC3HF7/c4-1(2(5,6)7)3(8,9)10/h1H
- InChI KeyYFMFNYKEUDLDTL-UHFFFAOYSA-N
- IUPAC Name1,1,1,2,3,3,3-heptafluoropropane
- Molecular Weight (kg)170.029
- Phaseg
- PubChem ID6.7940e+4
- SMILESFC(C(F)(F)F)C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.357
- Critical pressure (bar)29.25
- Critical temperature (°C)101.75
- Critical volume (m³/kmol)0.286123
- Dipole moment
- Melting temperature (°C)-129.05
- Normal boiling temperature (°C)-16.3409
State-dependent Properties
- Compressibility factor1
- Density (kg/m³)6.94977
- Dynamic viscosity (cP)0.0115905
- Enthalpy of vaporization (mass) (kJ)111.601
- Enthalpy of vaporization (molar) (kJ/kmol)1.8975e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient6.4514e-14
- Kinematic viscosity1.6677e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))135.748
- Molar volume (m³/kmol)24.4654
- Parachor
- Poynting correction factor
- Prandtl number0.694779
- Saturation pressure (bar)4.54728
- Saturation temperature (°C)-16.3408
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity5.86755
- Specific heat capacity (kJ/kg·K)0.798383
- Surface tension0.00703616
- Thermal conductivity0.0133188
- Thermal diffusivity2.4004e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0609048
- Upper flammability limit0.19197
Environmental Properties
- Global warming potential5310
- Ozone depletion potential
Failed Properties:
- API gravityFailed