Properties of 3-Amino-2-cyclohexen-1-one
Thermophysical properties for 3-Amino-2-cyclohexen-1-one (CAS: 5220-49-5). 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: 6, H: 9, N: 1, O: 1
- CAS5220-49-5
- FormulaC6H9NO
- ID5220-49-5
- InChIC6H9NO/c7-5-2-1-3-6(8)4-5/h4H,1-3,7H2
- InChI KeyZZMRPOAHZITKBV-UHFFFAOYSA-N
- IUPAC Name3-aminocyclohex-2-en-1-one
- Molecular Weight (kg)111.142
- Phases
- PubChem ID7.8892e+4
- SMILESNC1=CC(=O)CCC1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)48.025
- Critical temperature (°C)476.482
- Critical volume (m³/kmol)0.3275
- Dipole moment
- Melting temperature (°C)128.5
- Normal boiling temperature (°C)232.44
State-dependent Properties
- API gravity-2.50771
- Compressibility factor0.00388232
- Density (kg/m³)1170.13
- 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))145.76
- Molar volume (m³/kmol)0.0949825
- Parachor4.8814e-5
- Poynting correction factor1.00418
- Prandtl number
- Saturation pressure (bar)2.6566e-4
- Saturation temperature (°C)232.44
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.17128
- Specific heat capacity (kJ/kg·K)1.31148
- Surface tension0.0514514
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0145157
- Upper flammability limit0.0923727
Environmental Properties
- Global warming potential
- Ozone depletion potential