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

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

  • Molecular FormulaC8H7ClF3NO
  • Average mass225.596 Da
  • Monoisotopic mass225.016830 Da
  • ChemSpider ID24588094

More details:

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

3-(Chlormethyl)-2-methoxy-6-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
3-(Chloromethyl)-2-methoxy-6-(trifluoromethyl)pyridine [ACD/IUPAC Name]
3-(Chlorométhyl)-2-méthoxy-6-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
917396-38-4 [RN]
Pyridine, 3-(chloromethyl)-2-methoxy-6-(trifluoromethyl)- [ACD/Index Name]
3-Chloromethyl-2-methoxy-6-(trifluoromethyl)pyridine
MFCD10696217

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

Density: 1.3±0.1 g/cm3
Boiling Point: 221.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 87.9±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: 3.05
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.91
ACD/KOC (pH 5.5): 1005.99
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.91
ACD/KOC (pH 7.4): 1005.99
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


Advertisement