ChemSpider 2D Image | 2-(3-Phenoxybenzoyl)pyridine | C18H13NO2

2-(3-Phenoxybenzoyl)pyridine

  • Molecular FormulaC18H13NO2
  • Average mass275.301 Da
  • Monoisotopic mass275.094635 Da
  • ChemSpider ID21398268

More details:

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

(3-Phenoxyphenyl)(2-pyridinyl)methanon [German] [ACD/IUPAC Name]
(3-Phenoxyphenyl)(2-pyridinyl)methanone [ACD/IUPAC Name]
(3-Phénoxyphényl)(2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
(3-Phenoxyphenyl)-2-pyridinylmethanone
2-(3-Phenoxybenzoyl)pyridine
898779-86-7 [RN]
Methanone, (3-phenoxyphenyl)-2-pyridinyl- [ACD/Index Name]
(3-Phenoxyphenyl)(pyridin-2-yl)methanone
(3-phenoxyphenyl)-pyridin-2-ylmethanone
2-(3-PHENOXYBENZOYL)PYRIDINE|2-(3-PHENOXYBENZOYL)PYRIDINE
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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: 440.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.0±23.2 °C
Index of Refraction: 1.613
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 466.02
ACD/KOC (pH 5.5): 2827.74
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 466.80
ACD/KOC (pH 7.4): 2832.46
Polar Surface Area: 39 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 231.4±3.0 cm3

Click to predict properties on the Chemicalize site


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