Chemical Name: LIGNOCERIC ACID METHYL ESTER
Molecular Formula: C25H50O2
Molecular Weight: 382.7
InChI Key: XUDJZDNUVZHSKZ-UHFFFAOYSA-N
InChI: InChI=1S/C25H50O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27-2/h3-24H2,1-2H3

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

Product_Name:	Methyl Lignocerate
Bolling_Point:	419.5±8.0 °C at 760 mmHg
Density:	0.9±0.1 g/cm3
MF:	C25H50O2
CAS:	2442-49-1
Melting_Point:	58-60 °C(lit.)
Flash_Point:	209.9±8.3 °C
FW:	382.663

MF:	C25H50O2
Bolling_Point:	419.5±8.0 °C at 760 mmHg
Exact_Mass:	382.381073
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL, ,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）597 ', '5 . Boiling point（ºC,Atmospheric pressure）23237 ', '6 . Boiling point（ºC 4mmHg）232 ', '7 . Refractive index（nD20）Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa, 0ºC）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']
Melting_Point:	58-60 °C(lit.)
PSA:	26.30000
Flash_Point:	209.9±8.3 °C
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :23 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :288 ', '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']
Density:	0.9±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 11964 ', '2 . Molar volume 4446 ', '3 . Parachor （902K）10515 ', '4 . Surface tension 312 ', '5 . Polarizability 4743']
Vapor_Pressure:	0.0±1.0 mmHg at 25°C
FW:	382.663
LogP:	11.87
Refractive_Index:	1.451