ChemSpider 2D Image | 2-BENZOYL-6-BROMOANILINE | C13H10BrNO

2-BENZOYL-6-BROMOANILINE

  • Molecular FormulaC13H10BrNO
  • Average mass276.129 Da
  • Monoisotopic mass274.994568 Da
  • ChemSpider ID24599495

More details:

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

(2-Amino-3-bromophenyl)(phenyl)methanone [ACD/IUPAC Name]
(2-Amino-3-bromophényl)(phényl)méthanone [French] [ACD/IUPAC Name]
(2-Amino-3-bromphenyl)(phenyl)methanon [German] [ACD/IUPAC Name]
2-amino-3-bromobenzophenone
2-BENZOYL-6-BROMOANILINE
329710-69-2 [RN]
808760-02-3 [RN]
Methanone, (2-amino-3-bromophenyl)phenyl- [ACD/Index Name]
1-(2-Amino-3-bromophenyl)ethanone [ACD/IUPAC Name]
2'-Amino-3'-bromobenzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 425.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.1±25.9 °C
Index of Refraction: 1.652
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 464.65
ACD/KOC (pH 5.5): 2823.13
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 464.65
ACD/KOC (pH 7.4): 2823.13
Polar Surface Area: 43 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 186.0±3.0 cm3

Click to predict properties on the Chemicalize site


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