Found 66 results

Search term: MF = 'C_{8}H_{6}ClF_{3}N_{2}O_{4}'
ChemSpider 2D Image | 2-(Chloromethyl)-5-methoxy-4-nitro-3-(trifluoromethoxy)pyridine | C8H6ClF3N2O4

2-(Chloromethyl)-5-methoxy-4-nitro-3-(trifluoromethoxy)pyridine

  • Molecular FormulaC8H6ClF3N2O4
  • Average mass286.592 Da
  • Monoisotopic mass285.996826 Da
  • ChemSpider ID57356218

More details:

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

2-(Chlormethyl)-5-methoxy-4-nitro-3-(trifluormethoxy)pyridin [German] [ACD/IUPAC Name]
2-(Chloromethyl)-5-methoxy-4-nitro-3-(trifluoromethoxy)pyridine [ACD/IUPAC Name]
2-(Chlorométhyl)-5-méthoxy-4-nitro-3-(trifluorométhoxy)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-(chloromethyl)-5-methoxy-4-nitro-3-(trifluoromethoxy)- [ACD/Index Name]
1806037-35-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 350.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 165.8±26.5 °C
Index of Refraction: 1.496
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.72
ACD/KOC (pH 5.5): 449.97
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.72
ACD/KOC (pH 7.4): 449.97
Polar Surface Area: 77 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 186.6±3.0 cm3

Click to predict properties on the Chemicalize site


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