Molecular Structure of 2-Bromo-N-(1-phenylethyl)acetamide (CAS NO.70110-38-2):
Systematic Name: 2-Bromo-N-(1-phenylethyl)acetamide
Molecular Formula: C10H12BrNO
Molecular Weight: 242.11
Mol File: 70110-38-2.mol
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 3
Index of Refraction: 1.558
Molar Refractivity: 56.427 cm3
Molar Volume: 175.13 cm3
Surface Tension: 42.542 dyne/cm
Density: 1.382 g/cm3
Flash Point: 179.593 °C
Enthalpy of Vaporization: 62.06 kJ/mol
Boiling Point: 373.345 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
SMILES: BrCC(=O)NC(c1ccccc1)C
InChI: InChI=1/C10H12BrNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)"
InChIKey: RNCXLSVGMXDLOZ-UHFFFAOYAU
2-Bromo-N-(1-phenylethyl)acetamide (CAS NO.70110-38-2), its Synonyms are Acetamide,2-bromo-N-a-methylbenzyl- (6CI) ; Acetamide,2-bromo-N-(1-phenylethyl)- .
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View