FW:	142.239
Bolling_Point:	201.9±8.0 °C at 760 mmHg
MF:	C9H18O
Flash_Point:	80.2±10.9 °C
Product_Name:	2-Propylcyclohexanol
Density:	0.9±0.1 g/cm3
CAS:	90676-25-8
Melting_Point:	N/A

Flash_Point:	80.2±10.9 °C
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL25 ºC）092 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC035mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（正Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
PSA:	20.23000
Vapor_Pressure:	0.1±0.9 mmHg at 25°C
Density:	0.9±0.1 g/cm3
Refractive_Index:	1.461
FW:	142.239
LogP:	2.90
Bolling_Point:	201.9±8.0 °C at 760 mmHg
MF:	C9H18O
Computational_Chemistry:	['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :907 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Exact_Mass:	142.135757
Molecular_Structure:	['1 . Molar refractive index 4322 ', '2 . Molar volume （m3/mol）1575 ', '3 . Parachor (902K)3708 ', '4 表面张力(dyne/cm)307 ', '5 . Polarizability (10-24cm3)1713']