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pentadecylbenzene

Catalog No: FT-0706421

CAS No: 2131-18-2

Chemical Name: pentadecylbenzene
Molecular Formula: C21H36
Molecular Weight: 288.5
InChI Key: JIRNEODMTPGRGV-UHFFFAOYSA-N
InChI: InChI=1S/C21H36/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21-19-16-14-17-20-21/h14,16-17,19-20H,2-13,15,18H2,1H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	22 °C(lit.)
FW:	288.510
CAS:	2131-18-2
MF:	C21H36
Flash_Point:	167.4±5.4 °C
Product_Name:	Pentadecylbenzene
Bolling_Point:	372.8±5.0 °C at 760 mmHg
Density:	0.9±0.1 g/cm3

Refractive_Index:	1.482
Vapor_Pressure:	0.0±0.4 mmHg at 25°C
Flash_Point:	167.4±5.4 °C
LogP:	10.12
Bolling_Point:	372.8±5.0 °C at 760 mmHg
FW:	288.510
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,20 ºC）0855 ', '3 相对. Density（20℃，4℃）08547d ', '4 . Melting point（ºC）22 ', '5 . Boiling point（ºC,Atmospheric pressure）366 ', '6 相对. Density（25℃，4℃）08512 ', '7 . Refractive index（nD20）14815d ', '8 . Flash point（ºC）12 ', '9 常温. Refractive index（n25）14794 ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,100ºC）Unknow ', '12 . Saturated vapor pressure（kPa,20ºC）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 Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Computational_Chemistry:	['1 . XlogP 104 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 0 ', '4 . Rotatable Bond Count 14 ', '5 . Isotope Atom Count ', '6 . TPSA 0 ', '7 . Heavy Atom Count 21 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 190 ', '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']
Melting_Point:	22 °C(lit.)
MF:	C21H36
Exact_Mass:	288.281708
Molecular_Structure:	['1 . Molar refractive index 9602 ', '2 . Molar volume 3368 ', '3 . Parachor （902K）8010 ', '4 . Surface tension 319 ', '5 . Polarizability 3806']
Density:	0.9±0.1 g/cm3