ChemSpider 2D Image | 2,2-Difluoroethyl 2,4-dimethoxybenzoate | C11H12F2O4

2,2-Difluoroethyl 2,4-dimethoxybenzoate

  • Molecular FormulaC11H12F2O4
  • Average mass246.207 Da
  • Monoisotopic mass246.070358 Da
  • ChemSpider ID30487824

More details:

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

2,2-Difluorethyl-2,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
2,2-Difluoroethyl 2,4-dimethoxybenzoate [ACD/IUPAC Name]
2,4-Diméthoxybenzoate de 2,2-difluoroéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2,4-dimethoxy-, 2,2-difluoroethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 329.4±42.0 °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: 148.0±22.8 °C
Index of Refraction: 1.466
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.97
ACD/KOC (pH 5.5): 659.74
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.97
ACD/KOC (pH 7.4): 659.74
Polar Surface Area: 45 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 203.1±3.0 cm3

Click to predict properties on the Chemicalize site


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