Properties of 4-Amino-α-methylbenzenemethanol
Thermophysical properties for 4-Amino-α-methylbenzenemethanol (CAS: 14572-89-5). 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, H: 11, N: 1, O: 1
- CAS14572-89-5
- FormulaC8H11NO
- ID14572-89-5
- InChIC8H11NO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,9H2,1H3
- InChI KeyJDEYBJHOTWGYFE-UHFFFAOYSA-N
- IUPAC Name1-(4-aminophenyl)ethanol
- Molecular Weight (kg)137.179
- Phases
- PubChem ID8.5753e+4
- SMILESCC(O)c1ccc(N)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)43.684
- Critical temperature (°C)517.867
- Critical volume (m³/kmol)0.4175
- Dipole moment
- Melting temperature (°C)60.5
- Normal boiling temperature (°C)305.42
State-dependent Properties
- API gravity9.86652
- Compressibility factor0.00507128
- Density (kg/m³)1105.65
- 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))180.024
- Molar volume (m³/kmol)0.124071
- Parachor7.1016e-5
- Poynting correction factor1.00566
- Prandtl number
- Saturation pressure (bar)1.9117e-6
- Saturation temperature (°C)305.42
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.10674
- Specific heat capacity (kJ/kg·K)1.31233
- Surface tension0.0686229
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential