ChemSpider 2D Image | Ethyl (4-tert-butylphenyl)(difluoro)acetate | C14H18F2O2

Ethyl (4-tert-butylphenyl)(difluoro)acetate

  • Molecular FormulaC14H18F2O2
  • Average mass256.288 Da
  • Monoisotopic mass256.127472 Da
  • ChemSpider ID21391604

More details:

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

Benzeneacetic acid, 4-(1,1-dimethylethyl)-α,α-difluoro-, ethyl ester [ACD/Index Name]
Difluoro[4-(2-méthyl-2-propanyl)phényl]acétate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (4-tert-butylphenyl)(difluoro)acetate
Ethyl difluoro[4-(2-methyl-2-propanyl)phenyl]acetate [ACD/IUPAC Name]
Ethyl-difluor[4-(2-methyl-2-propanyl)phenyl]acetat [German] [ACD/IUPAC Name]
1027514-13-1 [RN]
Acetate [ACD/IUPAC Name] [Wiki]
Ethyl (4-tert-Butylphenyl)difluoroacetate
ethyl 2-(4-tert-butylphenyl)-2,2-difluoroacetate
Ethyl 4-(tert-Butyl)-α,α-difluorophenylacetate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 295.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 128.3±20.8 °C
Index of Refraction: 1.461
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2026.65
ACD/KOC (pH 5.5): 8101.94
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2026.65
ACD/KOC (pH 7.4): 8101.94
Polar Surface Area: 26 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 28.3±3.0 dyne/cm
Molar Volume: 237.2±3.0 cm3

Click to predict properties on the Chemicalize site


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