Properties of 2-[(3-Nitrophenyl)methylene]butanoic acid
Thermophysical properties for 2-[(3-Nitrophenyl)methylene]butanoic acid (CAS: 5253-02-1). 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: 11, H: 11, N: 1, O: 4
- CAS5253-02-1
- FormulaC11H11NO4
- ID5253-02-1
- InChIC11H11NO4/c1-2-9(11(13)14)6-8-4-3-5-10(7-8)12(15)16/h3-7H,2H2,1H3,(H,13,14)
- InChI KeyQMUHBYNLXQHZNR-UHFFFAOYSA-N
- IUPAC Name2-[(3-nitrophenyl)methylidene]butanoic acid
- Molecular Weight (kg)221.209
- Phases
- PubChem ID9.9010e+4
- SMILESCCC(=Cc1cccc([N+](=O)[O-])c1)C(=O)O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.8642
- Critical temperature (°C)760.4
- Critical volume (m³/kmol)0.6305
- Dipole moment
- Melting temperature (°C)141
- Normal boiling temperature (°C)511.18
State-dependent Properties
- API gravity-15.0892
- Compressibility factor0.00676961
- Density (kg/m³)1335.63
- 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))241.75
- Molar volume (m³/kmol)0.165621
- Parachor9.6093e-5
- Poynting correction factor1.0075
- Prandtl number
- Saturation pressure (bar)9.3726e-11
- Saturation temperature (°C)511.18
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.33695
- Specific heat capacity (kJ/kg·K)1.09285
- Surface tension0.0739331
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00966099
- Upper flammability limit0.061479
Environmental Properties
- Global warming potential
- Ozone depletion potential