Properties of 3-methyl-1-pentanol
Thermophysical properties for 3-methyl-1-pentanol (CAS: 589-35-5). 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: 6, H: 14, O: 1
- CAS589-35-5
- FormulaC6H14O
- ID589-35-5
- InChIC6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3
- InChI KeyIWTBVKIGCDZRPL-UHFFFAOYSA-N
- IUPAC Name3-methylpentan-1-ol
- Molecular Weight (kg)102.175
- Phasel
- PubChem ID1.1508e+4
- SMILESCCC(C)CCO
- Synonyms
Physical Properties
- Acentric factor0.723
- Critical pressure (bar)34
- Critical temperature (°C)314.85
- Critical volume (m³/kmol)0.38
- Dipole moment
- Melting temperature (°C)-69.95
- Normal boiling temperature (°C)152.85
State-dependent Properties
- API gravity39.4752
- Compressibility factor0.00509031
- Density (kg/m³)820.44
- Dynamic viscosity (cP)0.553681
- Enthalpy of vaporization (mass) (kJ)560.193
- Enthalpy of vaporization (molar) (kJ/kmol)5.7238e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4832e-7
- Kinematic viscosity6.7486e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))208.72
- Molar volume (m³/kmol)0.124537
- Parachor4.9779e-5
- Poynting correction factor1.0051
- Prandtl number8.15635
- Saturation pressure (bar)0.00158511
- Saturation temperature (°C)152.402
- Solubility parameter2.0969e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.821247
- Specific heat capacity (kJ/kg·K)2.04277
- Surface tension0.0250105
- Thermal conductivity0.138671
- Thermal diffusivity8.2740e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)48.9982
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential