Properties of hexamethylenediamine carbamate
Thermophysical properties for hexamethylenediamine carbamate (CAS: 143-06-6). 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
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Open CalculatorIdentification
- AtomsC: 7, H: 16, N: 2, O: 2
- CAS143-06-6
- FormulaC7H16N2O2
- ID143-06-6
- InChIC7H16N2O2/c8-5-3-1-2-4-6-9-7(10)11/h9H,1-6,8H2,(H,10,11)
- InChI KeyHDIHOAXFFROQHR-UHFFFAOYSA-N
- IUPAC Name6-aminohexylcarbamic acid
- Molecular Weight (kg)160.214
- Phases
- PubChem ID8913
- SMILESNCCCCCCNC(=O)O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.3738
- Critical temperature (°C)552.023
- Critical volume (m³/kmol)0.5155
- Dipole moment
- Melting temperature (°C)150
- Normal boiling temperature (°C)354.82
State-dependent Properties
- API gravity6.54348
- Compressibility factor0.00597666
- Density (kg/m³)1095.7
- 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))226.339
- Molar volume (m³/kmol)0.146221
- Parachor8.0210e-5
- Poynting correction factor1.00645
- Prandtl number
- Saturation pressure (bar)9.5623e-8
- Saturation temperature (°C)354.82
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.09677
- Specific heat capacity (kJ/kg·K)1.41273
- Surface tension0.0658495
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0113169
- Upper flammability limit0.0720165
Environmental Properties
- Global warming potential
- Ozone depletion potential