Properties of cyclohexyl formate
Thermophysical properties for cyclohexyl formate (CAS: 4351-54-6). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 7, H: 12, O: 2
- CAS4351-54-6
- FormulaC7H12O2
- ID4351-54-6
- InChIC7H12O2/c8-6-9-7-4-2-1-3-5-7/h6-7H,1-5H2
- InChI KeyVUXKVKAHWOVIDN-UHFFFAOYSA-N
- IUPAC Namecyclohexyl methanoate
- Molecular Weight (kg)128.169
- Phases
- PubChem ID2.0358e+4
- SMILESC1CCC(CC1)OC=O
- Synonyms
Physical Properties
- Acentric factor0.368
- Critical pressure (bar)35.2
- Critical temperature (°C)371.85
- Critical volume (m³/kmol)0.384
- Dipole moment
- Melting temperature (°C)72.6
- Normal boiling temperature (°C)162
State-dependent Properties
- API gravity7.57854
- Compressibility factor0.00515806
- Density (kg/m³)1015.65
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)370.532
- Enthalpy of vaporization (molar) (kJ/kmol)4.7491e+4
- 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)0.126194
- Parachor5.3859e-5
- Poynting correction factor1.00519
- Prandtl number
- Saturation pressure (bar)0.00336073
- Saturation temperature (°C)162.455
- Solubility parameter1.8825e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.01665
- Specific heat capacity (kJ/kg·K)1.38293
- Surface tension0.0316619
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)50.9999
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential