ChemSpider 2D Image | Ethyl 2,3-dichloro-5-(difluoromethoxy)benzoate | C10H8Cl2F2O3

Ethyl 2,3-dichloro-5-(difluoromethoxy)benzoate

  • Molecular FormulaC10H8Cl2F2O3
  • Average mass285.072 Da
  • Monoisotopic mass283.981842 Da
  • ChemSpider ID57420272

More details:

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

2,3-Dichloro-5-(difluorométhoxy)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2,3-dichloro-5-(difluoromethoxy)-, ethyl ester [ACD/Index Name]
Ethyl 2,3-dichloro-5-(difluoromethoxy)benzoate [ACD/IUPAC Name]
Ethyl-2,3-dichlor-5-(difluormethoxy)benzoat [German] [ACD/IUPAC Name]
1805124-80-4 [RN]
MFCD28785298

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

Density: 1.4±0.1 g/cm3
Boiling Point: 329.1±37.0 °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: 132.0±15.6 °C
Index of Refraction: 1.497
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 412.20
ACD/KOC (pH 5.5): 2591.18
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 412.20
ACD/KOC (pH 7.4): 2591.18
Polar Surface Area: 36 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 203.0±3.0 cm3

Click to predict properties on the Chemicalize site


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