ChemSpider 2D Image | 6-Fluoro-3-formyl-2-picoline | C7H6FNO

6-Fluoro-3-formyl-2-picoline

  • Molecular FormulaC7H6FNO
  • Average mass139.127 Da
  • Monoisotopic mass139.043335 Da
  • ChemSpider ID21391664

More details:

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

3-Pyridinecarboxaldehyde, 6-fluoro-2-methyl- [ACD/Index Name]
6-Fluor-2-methylnicotinaldehyd [German] [ACD/IUPAC Name]
6-Fluoro-2-methyl-3-pyridinecarboxaldehyde
6-Fluoro-2-methylnicotinaldehyde [ACD/IUPAC Name]
6-Fluoro-2-méthylnicotinaldéhyde [French] [ACD/IUPAC Name]
6-Fluoro-3-formyl-2-picoline
884494-96-6 [RN]
MFCD05662399 [MDL number]
[884494-96-6] [RN]
2-fluoro-6-methyl-5-pyridinecarbaldehyde
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 233.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 94.9±25.9 °C
Index of Refraction: 1.538
Molar Refractivity: 35.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.30
ACD/KOC (pH 5.5): 63.07
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.30
ACD/KOC (pH 7.4): 63.07
Polar Surface Area: 30 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 114.8±3.0 cm3

Click to predict properties on the Chemicalize site


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