Properties of n,N,3-Trimethyl-4-(2-nitro-1-propen-1-yl)benzenamine
Thermophysical properties for n,N,3-Trimethyl-4-(2-nitro-1-propen-1-yl)benzenamine (CAS: 55875-42-8). 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: 12, H: 16, N: 2, O: 2
- CAS55875-42-8
- FormulaC12H16N2O2
- ID55875-42-8
- InChIC12H16N2O2/c1-9-7-12(13(3)4)6-5-11(9)8-10(2)14(15)16/h5-8H,1-4H3
- InChI KeyJVMSKGOQBHOVAB-UHFFFAOYSA-N
- IUPAC Namen,n,3-trimethyl-4-(2-nitroprop-1-enyl)aniline
- Molecular Weight (kg)220.268
- Phases
- PubChem ID9.1910e+4
- SMILESCC(=Cc1ccc(N(C)C)cc1C)[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)24.9501
- Critical temperature (°C)642.034
- Critical volume (m³/kmol)0.6805
- Dipole moment
- Melting temperature (°C)75.5
- Normal boiling temperature (°C)405.97
State-dependent Properties
- API gravity-3.22034
- Compressibility factor0.00737426
- Density (kg/m³)1220.9
- 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))277.391
- Molar volume (m³/kmol)0.180414
- Parachor9.4924e-5
- Poynting correction factor1.00824
- Prandtl number
- Saturation pressure (bar)1.2980e-7
- Saturation temperature (°C)405.97
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.2221
- Specific heat capacity (kJ/kg·K)1.25934
- Surface tension0.0482809
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00759669
- Upper flammability limit0.0483425
Environmental Properties
- Global warming potential
- Ozone depletion potential