Properties of xibornol
Thermophysical properties for xibornol (CAS: 13741-18-9). 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: 18, H: 26, O: 1
- CAS13741-18-9
- FormulaC18H26O
- ID13741-18-9
- InChIC18H26O/c1-11-8-14(16(19)9-12(11)2)15-10-13-6-7-18(15,5)17(13,3)4/h8-9,13,15,19H,6-7,10H2,1-5H3/t13-,15+,18+/m1/s1
- InChI KeyRNRHMQWZFJXKLZ-XUWXXGDYSA-N
- IUPAC Name4,5-dimethyl-2-[(1s,2r,4r)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]phenol
- Molecular Weight (kg)258.398
- Phases
- PubChem ID7.2144e+4
- SMILESCc1cc(O)c([C@@H]2C[C@H]3CC[C@]2(C)C3(C)C)cc1C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)20.9075
- Critical temperature (°C)705.73
- Critical volume (m³/kmol)0.8015
- Dipole moment
- Melting temperature (°C)95
- Normal boiling temperature (°C)187
State-dependent Properties
- API gravity-3.32883
- Compressibility factor0.00866041
- Density (kg/m³)1219.55
- 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))374.123
- Molar volume (m³/kmol)0.21188
- Parachor7.0663e-5
- Poynting correction factor1.00923
- Prandtl number
- Saturation pressure (bar)0.0454798
- Saturation temperature (°C)187
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.22075
- Specific heat capacity (kJ/kg·K)1.44785
- Surface tension0.00781837
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00477265
- Upper flammability limit0.0303714
Environmental Properties
- Global warming potential
- Ozone depletion potential