Properties of benzenamine, N,N-dimethyl-, hydrochloride (1:1)
Thermophysical properties for benzenamine, N,N-dimethyl-, hydrochloride (1:1) (CAS: 5882-44-0). 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: 8, Cl: 1, H: 12, N: 1
- CAS5882-44-0
- FormulaC8H12ClN
- ID5882-44-0
- InChIC8H11N.ClH/c1-9(2)8-6-4-3-5-7-8;/h3-7H,1-2H3;1H
- InChI KeyWOAZEKPXTXCPFZ-UHFFFAOYSA-N
- IUPAC Namen,n-dimethylaniline;hydrochloride
- Molecular Weight (kg)157.641
- Phases
- PubChem ID7.9987e+4
- SMILESCN(C)c1ccccc1.Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.9193
- Critical temperature (°C)404.435
- Critical volume (m³/kmol)0.4515
- Dipole moment
- Melting temperature (°C)90
- Normal boiling temperature (°C)186.74
State-dependent Properties
- API gravity-2.50617
- Compressibility factor0.00545269
- Density (kg/m³)1181.69
- 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))192.252
- Molar volume (m³/kmol)0.133402
- Parachor6.1170e-5
- Poynting correction factor1.00592
- Prandtl number
- Saturation pressure (bar)0.00299082
- Saturation temperature (°C)186.74
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.18286
- Specific heat capacity (kJ/kg·K)1.21956
- Surface tension0.0309903
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0103073
- Upper flammability limit0.0655922
Environmental Properties
- Global warming potential
- Ozone depletion potential