Melting_Point:	N/A
CAS:	4250-81-1
MF:	C11H12
Flash_Point:	82.8±0.0 °C
Product_Name:	1-Pentyn-1-ylbenzene
Density:	0.9±0.1 g/cm3
FW:	144.213
Bolling_Point:	214.0±0.0 °C at 760 mmHg

Refractive_Index:	1.528
Vapor_Pressure:	0.2±0.2 mmHg at 25°C
Flash_Point:	82.8±0.0 °C
LogP:	4.18
Bolling_Point:	214.0±0.0 °C at 760 mmHg
FW:	144.213
More_Info:	['1 . Appearance Colourless Liquid ', '2 . Density（g/mL, 25℃）0903 ', '3 . Relative vapor density（g/mL,Atmosphere =1）不确定 ', '4 . Melting point（ºC）不确定 ', '5 . Boiling point（ºC,Atmospheric pressure）213-215 ', '6 . Boiling point（ºC 8mmHg）不确定 ', '7 . Refractive index（nD20）154-1542 ', '8 . Flash point（ºC）83 ', '9 . Specific rotation（º, C=10, 甲醇）不确定 ', '10 燃点（ºC）83 ', '11 . Vapor pressure（mmHg,20ºC）不确定 ', '12 . Saturated vapor pressure（kPa,60ºC）不确定 ', '13 . Combustion heat（KJ/mol）不确定 ', '14 . Critical temperature（ºC）不确定 ', '15 . Critical pressure（KPa）不确定 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion（%,V/V）不确定 ', '18 . Lower limit of explosion（%,V/V）不确定 ', '19 . Solubility 不确定']
Computational_Chemistry:	['1. XlogP :37 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '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 :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF:	C11H12
Exact_Mass:	144.093903
Molecular_Structure:	['1 . Molar refractive index 4791 ', '2 . Molar volume （m3/mol）1555 ', '3 . Parachor （902K）3812 ', '4 . Surface tension 361 ', '5 . Dielectric constant （F/m）259 ', '6 . Polarizability （10 -24cm 3）1899']
Density:	0.9±0.1 g/cm3