Properties of 1-Methyl 2-nitro-1,4-benzenedicarboxylate
Thermophysical properties for 1-Methyl 2-nitro-1,4-benzenedicarboxylate (CAS: 35092-89-8). 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: 9, H: 7, N: 1, O: 6
- CAS35092-89-8
- FormulaC9H7NO6
- ID35092-89-8
- InChIC9H7NO6/c1-16-9(13)6-3-2-5(8(11)12)4-7(6)10(14)15/h2-4H,1H3,(H,11,12)
- InChI KeyMIIADZYPHVTLPR-UHFFFAOYSA-N
- IUPAC Name4-methoxycarbonyl-3-nitrobenzoic acid
- Molecular Weight (kg)225.155
- Phases
- PubChem ID9.8592e+4
- SMILESCOC(=O)c1ccc(C(=O)O)cc1[N+](=O)[O-]
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.6427
- Critical temperature (°C)771.127
- Critical volume (m³/kmol)0.5635
- Dipole moment
- Melting temperature (°C)178
- Normal boiling temperature (°C)524.58
State-dependent Properties
- API gravity-29.3661
- Compressibility factor0.00610108
- Density (kg/m³)1508.42
- 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))211.558
- Molar volume (m³/kmol)0.149265
- Parachor8.9747e-5
- Poynting correction factor1.0067
- Prandtl number
- Saturation pressure (bar)1.0757e-11
- Saturation temperature (°C)524.58
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.5099
- Specific heat capacity (kJ/kg·K)0.93961
- Surface tension0.0887682
- 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