ChemSpider 2D Image | 6-(Trifluoromethyl)-2-pyridinecarbonyl chloride | C7H3ClF3NO

6-(Trifluoromethyl)-2-pyridinecarbonyl chloride

  • Molecular FormulaC7H3ClF3NO
  • Average mass209.553 Da
  • Monoisotopic mass208.985519 Da
  • ChemSpider ID21436694

More details:

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

1099597-77-9 [RN]
2-Pyridinecarbonyl chloride, 6-(trifluoromethyl)- [ACD/Index Name]
6-(Trifluormethyl)-2-pyridincarbonylchlorid [German] [ACD/IUPAC Name]
6-(Trifluoromethyl)-2-pyridinecarbonyl chloride [ACD/IUPAC Name]
6-(Trifluoromethyl)pyridine-2-carbonyl chloride
Chlorure de 6-(trifluorométhyl)-2-pyridinecarbonyle [French] [ACD/IUPAC Name]
MFCD11226641 [MDL number]
6-(trifluoromethyl)picolinoyl chloride
6-(Trifluoromethyl)pyridine-2-carbonylchloride
MS-20639

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

Density: 1.5±0.1 g/cm3
Boiling Point: 203.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 77.0±27.3 °C
Index of Refraction: 1.467
Molar Refractivity: 39.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.25
ACD/KOC (pH 5.5): 463.72
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.25
ACD/KOC (pH 7.4): 463.72
Polar Surface Area: 30 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 142.6±3.0 cm3

Click to predict properties on the Chemicalize site


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