ChemSpider 2D Image | Ethyl difluoro(4-methylphenyl)acetate | C11H12F2O2

Ethyl difluoro(4-methylphenyl)acetate

  • Molecular FormulaC11H12F2O2
  • Average mass214.209 Da
  • Monoisotopic mass214.080536 Da
  • ChemSpider ID21391616

More details:

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

Benzeneacetic acid, α,α-difluoro-4-methyl-, ethyl ester [ACD/Index Name]
Difluoro(4-méthylphényl)acétate d'éthyle [French] [ACD/IUPAC Name]
Ethyl difluoro(4-methylphenyl)acetate [ACD/IUPAC Name]
Ethyl-difluor(4-methylphenyl)acetat [German] [ACD/IUPAC Name]
131323-06-3 [RN]
5-(2-(Methylthio)ethoxy)pyrimidin-2-amine
Acetate [ACD/IUPAC Name] [Wiki]
DIFLUORO-PARA-TOLYL ACETIC ACID ETHYL ESTER
Ethyl 2,2-difluoro-2-(p-tolyl)acetate
Ethyl Difluoro-(p-tolyl)acetate
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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: 255.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 105.4±20.8 °C
Index of Refraction: 1.464
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: 3.56
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 160.16
ACD/KOC (pH 5.5): 1317.16
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 160.16
ACD/KOC (pH 7.4): 1317.16
Polar Surface Area: 26 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 186.8±3.0 cm3

Click to predict properties on the Chemicalize site


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