ChemSpider 2D Image | 2-(Chloromethyl)-6-methoxy-3-(trifluoromethyl)pyridine | C8H7ClF3NO

2-(Chloromethyl)-6-methoxy-3-(trifluoromethyl)pyridine

  • Molecular FormulaC8H7ClF3NO
  • Average mass225.596 Da
  • Monoisotopic mass225.016830 Da
  • ChemSpider ID61149770

More details:

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

1807153-07-6 [RN]
2-(Chlormethyl)-6-methoxy-3-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-(Chloromethyl)-6-methoxy-3-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-(Chlorométhyl)-6-méthoxy-3-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-(chloromethyl)-6-methoxy-3-(trifluoromethyl)- [ACD/Index Name]
2-Chloromethyl-6-methoxy-3-(trifluoromethyl)pyridine
BS-15643
MFCD28756615

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

Density: 1.3±0.1 g/cm3
Boiling Point: 220.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 87.4±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: 3.26
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 105.01
ACD/KOC (pH 5.5): 973.65
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 105.01
ACD/KOC (pH 7.4): 973.65
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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