ChemSpider 2D Image | 2-METHYL-6-[2-(TRIFLUOROMETHYL)BENZOYL]PYRIDINE | C14H10F3NO

2-METHYL-6-[2-(TRIFLUOROMETHYL)BENZOYL]PYRIDINE

  • Molecular FormulaC14H10F3NO
  • Average mass265.230 Da
  • Monoisotopic mass265.071442 Da
  • ChemSpider ID27525038

More details:

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

(6-Methyl-2-pyridinyl)[2-(trifluormethyl)phenyl]methanon [German] [ACD/IUPAC Name]
(6-Methyl-2-pyridinyl)[2-(trifluoromethyl)phenyl]methanone [ACD/IUPAC Name]
(6-Méthyl-2-pyridinyl)[2-(trifluorométhyl)phényl]méthanone [French] [ACD/IUPAC Name]
1187169-88-5 [RN]
2-METHYL-6-[2-(TRIFLUOROMETHYL)BENZOYL]PYRIDINE
Methanone, (6-methyl-2-pyridinyl)[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
(6-Methylpyridin-2-yl)(2-(trifluoromethyl)phenyl)methanone
(6-methylpyridin-2-yl)-[2-(trifluoromethyl)phenyl]methanone
6-Methyl-2-(2-trifluoromethylbenzoyl)pyridine
97%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 374.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 180.0±27.9 °C
Index of Refraction: 1.519
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 149.02
ACD/KOC (pH 5.5): 1250.23
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 149.30
ACD/KOC (pH 7.4): 1252.54
Polar Surface Area: 30 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 210.6±3.0 cm3

Click to predict properties on the Chemicalize site


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