Properties of ac1l1dfd
Thermophysical properties for ac1l1dfd (CAS: 15890-40-1). 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: 8, H: 16
- CAS15890-40-1
- FormulaC8H16
- ID15890-40-1
- InChIC8H16/c1-6-4-5-7(2)8(6)3/h6-8H,4-5H2,1-3H3/t6-,7-/m1/s1
- InChI KeyVCWNHOPGKQCXIQ-RNFRBKRXSA-N
- IUPAC Name(1r,3r)-1,2,3-trimethylcyclopentane
- Molecular Weight (kg)112.213
- Phasel
- PubChem ID2.7533e+4
- SMILESC[C@@H]1CC[C@H](C1C)C
- Synonyms
Physical Properties
- Acentric factor0.265
- Critical pressure (bar)28.98
- Critical temperature (°C)306.67
- Critical volume (m³/kmol)0.417
- Dipole moment
- Melting temperature (°C)-112.9
- Normal boiling temperature (°C)117.577
State-dependent Properties
- API gravity47.7497
- Compressibility factor0.00587054
- Density (kg/m³)781.288
- Dynamic viscosity (cP)0.32239
- Enthalpy of vaporization (mass) (kJ)323.651
- Enthalpy of vaporization (molar) (kJ/kmol)3.6318e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.2972e-7
- Kinematic viscosity4.1264e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))233.971
- Molar volume (m³/kmol)0.143625
- Parachor5.6065e-5
- Poynting correction factor1.00571
- Prandtl number5.66278
- Saturation pressure (bar)0.0312992
- Saturation temperature (°C)117.503
- Solubility parameter1.5349e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.782057
- Specific heat capacity (kJ/kg·K)2.08507
- Surface tension0.0226787
- Thermal conductivity0.118706
- Thermal diffusivity7.2869e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00946318
- Upper flammability limit0.0602202
Environmental Properties
- Global warming potential
- Ozone depletion potential