Found 53 results

Search term: MF = 'C_{7}H_{4}FNO_{2}'
ChemSpider 2D Image | 4-Fluoro-2,6-pyridinedicarbaldehyde | C7H4FNO2

4-Fluoro-2,6-pyridinedicarbaldehyde

  • Molecular FormulaC7H4FNO2
  • Average mass153.111 Da
  • Monoisotopic mass153.022614 Da
  • ChemSpider ID60843198

More details:

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

1393550-42-9 [RN]
2,6-Pyridinedicarboxaldehyde, 4-fluoro- [ACD/Index Name]
4-Fluor-2,6-pyridindicarbaldehyd [German] [ACD/IUPAC Name]
4-Fluoro-2,6-pyridinedicarbaldehyde [ACD/IUPAC Name]
4-Fluoro-2,6-pyridinedicarbaldéhyde [French] [ACD/IUPAC Name]
MFCD22545009

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

Density: 1.4±0.1 g/cm3
Boiling Point: 237.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 97.3±27.3 °C
Index of Refraction: 1.603
Molar Refractivity: 37.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 40.80
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 40.81
Polar Surface Area: 47 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 110.2±3.0 cm3

Click to predict properties on the Chemicalize site


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