Product_Name:	(+)-p-menth-1-en-9-ol
Bolling_Point:	225.4ºC at 760mmHg
Density:	0.921g/cm3
MF:	C10H18O
CAS:	18479-68-0
Melting_Point:	N/A
Flash_Point:	103.3ºC
FW:	154.24900

MF:	C10H18O
Bolling_Point:	225.4ºC at 760mmHg
Exact_Mass:	154.13600
More_Info:	['1 . Appearance Solid ', '2 . Density（g/mL,25℃）0941 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC, 13hPa）115-116 ', '7 . Refractive indexn20/D 1486 ', '8 . Flash point（ºC）103 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（20ºC）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（Octanol /Water ）Logarithmic Value of Distribution Coefficient 2，035 ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
PSA:	20.23000
Flash_Point:	103.3ºC
Computational_Chemistry:	['1. XlogP :22 ', '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 :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :149 ', '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']
Density:	0.921g/cm3
Molecular_Structure:	['1 . Molar refractive index 4737 ', '2 . Molar volume 1673 ', '3 . Parachor （902K）3977 ', '4 . Surface tension 319 ', '5 . Polarizability 1878 ', '6 . Dielectric constant 未确定']
Vapor_Pressure:	0.0172mmHg at 25°C
FW:	154.24900
LogP:	2.36120
Refractive_Index:	n20/D 1.486(lit.)