ChemSpider 2D Image | (2-Bromophenyl)(6-methyl-2-pyridinyl)methanone | C13H10BrNO

(2-Bromophenyl)(6-methyl-2-pyridinyl)methanone

  • Molecular FormulaC13H10BrNO
  • Average mass276.129 Da
  • Monoisotopic mass274.994568 Da
  • ChemSpider ID27525046

More details:

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

(2-Bromophenyl)(6-methyl-2-pyridinyl)methanone [ACD/IUPAC Name]
(2-Bromophényl)(6-méthyl-2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
(2-Bromphenyl)(6-methyl-2-pyridinyl)methanon [German] [ACD/IUPAC Name]
1187169-94-3 [RN]
Methanone, (2-bromophenyl)(6-methyl-2-pyridinyl)- [ACD/Index Name]
(2-bromophenyl)-(6-methylpyridin-2-yl)methanone
(2-Bromophenyl)(6-methylpyridin-2-yl)methanone
2-(2-Bromobenzoyl)-6-methylpyridine
MFCD13152582 [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: 385.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.7±25.1 °C
Index of Refraction: 1.606
Molar Refractivity: 66.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.57
ACD/KOC (pH 5.5): 868.53
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.72
ACD/KOC (pH 7.4): 869.91
Polar Surface Area: 30 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 193.2±3.0 cm3

Click to predict properties on the Chemicalize site


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