ChemSpider 2D Image | Ethyl (3-chloro-4-fluorophenyl)(difluoro)acetate | C10H8ClF3O2

Ethyl (3-chloro-4-fluorophenyl)(difluoro)acetate

  • Molecular FormulaC10H8ClF3O2
  • Average mass252.617 Da
  • Monoisotopic mass252.016495 Da
  • ChemSpider ID21391608

More details:

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

(3-Chloro-4-fluorophényl)(difluoro)acétate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-chloro-α,α,4-trifluoro-, ethyl ester [ACD/Index Name]
Ethyl (3-chloro-4-fluorophenyl)(difluoro)acetate [ACD/IUPAC Name]
Ethyl-(3-chlor-4-fluorphenyl)(difluor)acetat [German] [ACD/IUPAC Name]
1027514-18-6 [RN]
Acetate [ACD/IUPAC Name] [Wiki]
Ethyl (3-Chloro-4-fluorophenyl)difluoroacetate
Ethyl 2-(3-chloro-4-fluorophenyl)-2,2-difluoroacetate
Ethyl-2,2-difluoro-2-(3-chloro-4-fluorophenyl)
Ethyl-2,2-difluoro-2-(3-chloro-4-fluorophenyl)acetate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 257.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 96.3±15.1 °C
Index of Refraction: 1.465
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 411.19
ACD/KOC (pH 5.5): 2586.65
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 411.19
ACD/KOC (pH 7.4): 2586.65
Polar Surface Area: 26 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 186.7±3.0 cm3

Click to predict properties on the Chemicalize site


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