ChemSpider 2D Image | 5-(Chloromethyl)-2-methoxy-3-(trifluoromethyl)pyridine | C8H7ClF3NO

5-(Chloromethyl)-2-methoxy-3-(trifluoromethyl)pyridine

  • Molecular FormulaC8H7ClF3NO
  • Average mass225.596 Da
  • Monoisotopic mass225.016830 Da
  • ChemSpider ID57296699

More details:

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

5-(Chlormethyl)-2-methoxy-3-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
5-(Chloromethyl)-2-methoxy-3-(trifluoromethyl)pyridine [ACD/IUPAC Name]
5-(Chlorométhyl)-2-méthoxy-3-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 5-(chloromethyl)-2-methoxy-3-(trifluoromethyl)- [ACD/Index Name]
1206124-61-9 [RN]
5-(CHLOROMETHYL)-2-METHOXY-3-(TRIFLUOROMETHYL)-PYRIDINE
5-Chloromethyl-2-methoxy-3-(trifluoromethyl)pyridine
887707-33-7 [RN]
MFCD09261086

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

Density: 1.3±0.1 g/cm3
Boiling Point: 245.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 102.4±27.3 °C
Index of Refraction: 1.458
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.32
ACD/KOC (pH 5.5): 887.90
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.32
ACD/KOC (pH 7.4): 887.91
Polar Surface Area: 22 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 167.9±3.0 cm3

Click to predict properties on the Chemicalize site


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