Properties of 1-butanol, 4-[(tetrahydro-2-furanyl)oxy]-
Thermophysical properties for 1-butanol, 4-[(tetrahydro-2-furanyl)oxy]- (CAS: 64001-06-5). 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: 16, O: 3
- CAS64001-06-5
- FormulaC8H16O3
- ID64001-06-5
- InChIC8H16O3/c9-5-1-2-6-10-8-4-3-7-11-8/h8-9H,1-7H2
- InChI KeyNMPJHMFXHISVBR-UHFFFAOYSA-N
- IUPAC Name4-(oxolan-2-yloxy)butan-1-ol
- Molecular Weight (kg)160.211
- Phases
- PubChem ID1.1745e+7
- SMILESC1CC(OC1)OCCCCO
- Synonyms
Physical Properties
- Acentric factor0.915882
- Critical pressure (bar)33.0295
- Critical temperature (°C)448.925
- Critical volume (m³/kmol)0.4825
- Dipole moment
- Melting temperature (°C)27.29
- Normal boiling temperature (°C)266.32
State-dependent Properties
- API gravity0.478054
- Compressibility factor0.00548391
- Density (kg/m³)1194.12
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)577.366
- Enthalpy of vaporization (molar) (kJ/kmol)9.2500e+4
- 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))226.338
- Molar volume (m³/kmol)0.134166
- Parachor7.0780e-5
- Poynting correction factor1.00616
- Prandtl number
- Saturation pressure (bar)6.0691e-7
- Saturation temperature (°C)264.217
- Solubility parameter2.4477e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.1953
- Specific heat capacity (kJ/kg·K)1.41275
- Surface tension0.0480403
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0107885
- Upper flammability limit0.0686544
Environmental Properties
- Global warming potential
- Ozone depletion potential