Found 320 results

Search term: MF = 'C_{14}H_{11}BrO'
ChemSpider 2D Image | (2-Bromophenyl)(2-methylphenyl)methanone | C14H11BrO

(2-Bromophenyl)(2-methylphenyl)methanone

  • Molecular FormulaC14H11BrO
  • Average mass275.141 Da
  • Monoisotopic mass273.999329 Da
  • ChemSpider ID21397963

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2-Bromophenyl)(2-methylphenyl)methanone [ACD/IUPAC Name]
(2-Bromophényl)(2-méthylphényl)méthanone [French] [ACD/IUPAC Name]
(2-Bromphenyl)(2-methylphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2-bromophenyl)(2-methylphenyl)- [ACD/Index Name]
(2-bromophenyl)-(2-methylphenyl)methanone
(2-bromo-phenyl)-o-tolyl-methanone
294878-57-2 [RN]
2-bromo-2-methylbenzophenone
2-Bromo-2'-methylbenzophenone
MFCD09801659 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 337.2±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 51.9±8.3 °C
Index of Refraction: 1.601
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1253.11
ACD/KOC (pH 5.5): 5743.02
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1253.11
ACD/KOC (pH 7.4): 5743.02
Polar Surface Area: 17 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 200.0±3.0 cm3

Click to predict properties on the Chemicalize site


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