ChemSpider 2D Image | (6-Chloro-3-pyridinyl)(2,6-dimethoxyphenyl)methanone | C14H12ClNO3

(6-Chloro-3-pyridinyl)(2,6-dimethoxyphenyl)methanone

  • Molecular FormulaC14H12ClNO3
  • Average mass277.703 Da
  • Monoisotopic mass277.050568 Da
  • ChemSpider ID27525775

More details:

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

(6-Chlor-3-pyridinyl)(2,6-dimethoxyphenyl)methanon [German] [ACD/IUPAC Name]
(6-Chloro-3-pyridinyl)(2,6-dimethoxyphenyl)methanone [ACD/IUPAC Name]
(6-Chloro-3-pyridinyl)(2,6-diméthoxyphényl)méthanone [French] [ACD/IUPAC Name]
1187168-44-0 [RN]
Methanone, (6-chloro-3-pyridinyl)(2,6-dimethoxyphenyl)- [ACD/Index Name]
(6-chloropyridin-3-yl)-(2,6-dimethoxyphenyl)methanone
(6-Chloropyridin-3-yl)(2,6-dimethoxyphenyl)methanone
2-Chloro-5-(2,6-dimethoxybenzoyl)pyridine
MFCD13153383 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 462.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.6±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 52.02
ACD/KOC (pH 5.5): 588.91
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.02
ACD/KOC (pH 7.4): 588.91
Polar Surface Area: 48 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 220.7±3.0 cm3

Click to predict properties on the Chemicalize site


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