ChemSpider 2D Image | 3-Fluoro-2-methoxy-6-picoline | C7H8FNO

3-Fluoro-2-methoxy-6-picoline

  • Molecular FormulaC7H8FNO
  • Average mass141.143 Da
  • Monoisotopic mass141.058990 Da
  • ChemSpider ID21168751

More details:

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

375368-80-2 [RN]
3-Fluor-2-methoxy-6-methylpyridin [ACD/IUPAC Name]
3-Fluor-2-methoxy-6-methylpyridin [German] [ACD/IUPAC Name]
3-Fluoro-2-methoxy-6-methylpyridine [ACD/IUPAC Name]
3-Fluoro-2-méthoxy-6-méthylpyridine [French] [ACD/IUPAC Name]
3-Fluoro-2-methoxy-6-picoline
Pyridine, 3-fluoro-2-methoxy-6-methyl- [ACD/Index Name]
[375368-80-2] [RN]
2-Methoxy-3-fluoro-6-methylpyridine
351410-62-3 [RN]
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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: 1.1±0.1 g/cm3
Boiling Point: 158.9±35.0 °C at 760 mmHg
Vapour Pressure: 3.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.9±3.0 kJ/mol
Flash Point: 49.9±25.9 °C
Index of Refraction: 1.476
Molar Refractivity: 35.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.47
ACD/KOC (pH 5.5): 186.92
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.47
ACD/KOC (pH 7.4): 186.95
Polar Surface Area: 22 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 127.1±3.0 cm3

Click to predict properties on the Chemicalize site


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