Properties of 1-(4-Chlorophenyl)cyclopentanamine
Thermophysical properties for 1-(4-Chlorophenyl)cyclopentanamine (CAS: 75095-84-0). 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: 11, Cl: 1, H: 14, N: 1
- CAS75095-84-0
- FormulaC11H14ClN
- ID75095-84-0
- InChIC11H14ClN/c12-10-5-3-9(4-6-10)11(13)7-1-2-8-11/h3-6H,1-2,7-8,13H2
- InChI KeyOABHQEDLKCUSRI-UHFFFAOYSA-N
- IUPAC Name1-(4-chlorophenyl)cyclopentan-1-amine
- Molecular Weight (kg)195.689
- Phases
- PubChem ID1.5871e+7
- SMILESNC1(c2ccc(Cl)cc2)CCCC1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.0789
- Critical temperature (°C)596.302
- Critical volume (m³/kmol)0.5605
- Dipole moment
- Melting temperature (°C)227
- Normal boiling temperature (°C)335.27
State-dependent Properties
- API gravity-5.77099
- Compressibility factor0.00688297
- Density (kg/m³)1162.08
- 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))236.471
- Molar volume (m³/kmol)0.168395
- Parachor8.3026e-5
- Poynting correction factor1.00718
- Prandtl number
- Saturation pressure (bar)5.1713e-6
- Saturation temperature (°C)335.27
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.16323
- Specific heat capacity (kJ/kg·K)1.2084
- Surface tension0.0492756
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0078549
- Upper flammability limit0.0499857
Environmental Properties
- Global warming potential
- Ozone depletion potential