ChemSpider 2D Image | (3-Bromophenyl)(2-methyl-4-pyridinyl)methanone | C13H10BrNO

(3-Bromophenyl)(2-methyl-4-pyridinyl)methanone

  • Molecular FormulaC13H10BrNO
  • Average mass276.129 Da
  • Monoisotopic mass274.994568 Da
  • ChemSpider ID27525678

More details:

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

(3-Bromophenyl)(2-methyl-4-pyridinyl)methanone [ACD/IUPAC Name]
(3-Bromophényl)(2-méthyl-4-pyridinyl)méthanone [French] [ACD/IUPAC Name]
(3-Bromphenyl)(2-methyl-4-pyridinyl)methanon [German] [ACD/IUPAC Name]
1187169-54-5 [RN]
Methanone, (3-bromophenyl)(2-methyl-4-pyridinyl)- [ACD/Index Name]
(3-bromophenyl)-(2-methylpyridin-4-yl)methanone
(3-Bromophenyl)(2-methylpyridin-4-yl)methanone
4-(3-Bromobenzoyl)-2-methylpyridine
MFCD13153289 [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: 396.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.4±26.5 °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: 3.32
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.50
ACD/KOC (pH 5.5): 1071.84
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.50
ACD/KOC (pH 7.4): 1080.75
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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