ChemSpider 2D Image | 2-(Trifluoromethyl)nicotinoyl chloride | C7H3ClF3NO

2-(Trifluoromethyl)nicotinoyl chloride

  • Molecular FormulaC7H3ClF3NO
  • Average mass209.553 Da
  • Monoisotopic mass208.985519 Da
  • ChemSpider ID24187830

More details:

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

119899-27-3 [RN]
2-(Trifluormethyl)nicotinoylchlorid [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)nicotinoyl chloride [ACD/IUPAC Name]
2-(trifluoromethyl)pyridine-3-carbonyl chloride
3-Pyridinecarbonyl chloride, 2-(trifluoromethyl)- [ACD/Index Name]
Chlorure de 2-(trifluorométhyl)nicotinoyle [French] [ACD/IUPAC Name]
104326-73-0 [RN]
3-Pyridinecarbonyl chloride, 2-(trifluoromethyl)- (9CI)
3-PYRIDINECARBONYL CHLORIDE,2-(TRIFLUOROMETHYL)-
3-Pyridinecarbonylchloride, 2-(trifluoromethyl)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 228.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 92.1±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: 2.51
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 33.94
ACD/KOC (pH 5.5): 433.86
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.94
ACD/KOC (pH 7.4): 433.86
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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