ChemSpider 2D Image | Methyl 2,3-difluoro-4-formylbenzoate | C9H6F2O3

Methyl 2,3-difluoro-4-formylbenzoate

  • Molecular FormulaC9H6F2O3
  • Average mass200.139 Da
  • Monoisotopic mass200.028503 Da
  • ChemSpider ID62006761

More details:

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

2,3-Difluoro-4-formylbenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2,3-difluoro-4-formyl-, methyl ester [ACD/Index Name]
Methyl 2,3-difluoro-4-formylbenzoate [ACD/IUPAC Name]
Methyl-2,3-difluor-4-formylbenzoat [German] [ACD/IUPAC Name]
1989657-57-9 [RN]
FC1=C(C(=O)OC)C=CC(=C1F)C=O
MFCD32639760

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

Density: 1.4±0.1 g/cm3
Boiling Point: 298.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 130.1±22.2 °C
Index of Refraction: 1.519
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.64
ACD/KOC (pH 5.5): 293.28
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.64
ACD/KOC (pH 7.4): 293.28
Polar Surface Area: 43 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 147.4±3.0 cm3

Click to predict properties on the Chemicalize site


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