Properties of 3-(3-Aminophenyl)propionic acid
Thermophysical properties for 3-(3-Aminophenyl)propionic acid (CAS: 1664-54-6). 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: 9, H: 11, N: 1, O: 2
- CAS1664-54-6
- FormulaC9H11NO2
- ID1664-54-6
- InChIC9H11NO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6H,4-5,10H2,(H,11,12)
- InChI KeySBHFVSXLYOBZKD-UHFFFAOYSA-N
- IUPAC Name3-(3-aminophenyl)propanoic acid
- Molecular Weight (kg)165.189
- Phases
- PubChem ID2.7354e+6
- SMILESNc1cccc(CCC(=O)O)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)38.1039
- Critical temperature (°C)614.126
- Critical volume (m³/kmol)0.4845
- Dipole moment
- Melting temperature (°C)83
- Normal boiling temperature (°C)382.07
State-dependent Properties
- API gravity-7.21739
- Compressibility factor0.00537509
- Density (kg/m³)1256.15
- 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))201.082
- Molar volume (m³/kmol)0.131504
- Parachor7.5602e-5
- Poynting correction factor1.00598
- Prandtl number
- Saturation pressure (bar)6.2002e-8
- Saturation temperature (°C)382.07
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.25739
- Specific heat capacity (kJ/kg·K)1.21728
- Surface tension0.0702807
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0105425
- Upper flammability limit0.0670884
Environmental Properties
- Global warming potential
- Ozone depletion potential