ChemSpider 2D Image | (6-Chloropyridin-3-yl)-o-tolyl-methanone | C13H10ClNO

(6-Chloropyridin-3-yl)-o-tolyl-methanone

  • Molecular FormulaC13H10ClNO
  • Average mass231.678 Da
  • Monoisotopic mass231.045090 Da
  • ChemSpider ID21108105

More details:

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

(6-Chlor-3-pyridinyl)(2-methylphenyl)methanon [German] [ACD/IUPAC Name]
(6-Chloro-3-pyridinyl)(2-methylphenyl)methanone [ACD/IUPAC Name]
(6-Chloro-3-pyridinyl)(2-méthylphényl)méthanone [French] [ACD/IUPAC Name]
(6-Chloropyridin-3-yl)-o-tolyl-methanone
872088-10-3 [RN]
Methanone, (6-chloro-3-pyridinyl)(2-methylphenyl)- [ACD/Index Name]
(6-chloro(pyridin-3-yl))-o-tolylmethanone
(6-chloro(pyridin-3-yl))-o-tolyl-methanone
(6-chloropyridin-3-yl)-(2-methylphenyl)methanone
(6-Chloropyridin-3-yl)(2-methylphenyl)methanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 347.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 163.9±25.1 °C
Index of Refraction: 1.591
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 131.05
ACD/KOC (pH 5.5): 1140.93
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 131.05
ACD/KOC (pH 7.4): 1140.93
Polar Surface Area: 30 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 189.0±3.0 cm3

Click to predict properties on the Chemicalize site


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