ChemSpider 2D Image | 2-Methoxyethyl 4-(difluoromethoxy)benzoate | C11H12F2O4

2-Methoxyethyl 4-(difluoromethoxy)benzoate

  • Molecular FormulaC11H12F2O4
  • Average mass246.207 Da
  • Monoisotopic mass246.070358 Da
  • ChemSpider ID31551356

More details:

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

2-Methoxyethyl 4-(difluoromethoxy)benzoate [ACD/IUPAC Name]
2-Methoxyethyl-4-(difluormethoxy)benzoat [German] [ACD/IUPAC Name]
4-(Difluorométhoxy)benzoate de 2-méthoxyéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(difluoromethoxy)-, 2-methoxyethyl 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: 279.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 119.2±20.8 °C
Index of Refraction: 1.467
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.63
ACD/KOC (pH 5.5): 324.59
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.63
ACD/KOC (pH 7.4): 324.59
Polar Surface Area: 45 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 202.0±3.0 cm3

Click to predict properties on the Chemicalize site


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