Found 133 results

Search term: MF = 'C_{15}H_{20}F_{2}O_{4}'
ChemSpider 2D Image | Ethyl 2,2-difluoro-3-hydroxy-3-(4-isopropoxyphenyl)butanoate | C15H20F2O4

Ethyl 2,2-difluoro-3-hydroxy-3-(4-isopropoxyphenyl)butanoate

  • Molecular FormulaC15H20F2O4
  • Average mass302.314 Da
  • Monoisotopic mass302.132965 Da
  • ChemSpider ID40663868

More details:

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

2,2-Difluoro-3-hydroxy-3-(4-isopropoxyphényl)butanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α,α-difluoro-β-hydroxy-β-methyl-4-(1-methylethoxy)-, ethyl ester [ACD/Index Name]
Ethyl 2,2-difluoro-3-hydroxy-3-(4-isopropoxyphenyl)butanoate [ACD/IUPAC Name]
Ethyl-2,2-difluor-3-hydroxy-3-(4-isopropoxyphenyl)butanoat [German] [ACD/IUPAC 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: 411.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 202.7±28.7 °C
Index of Refraction: 1.480
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.68
ACD/KOC (pH 5.5): 748.16
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.68
ACD/KOC (pH 7.4): 748.16
Polar Surface Area: 56 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 258.5±3.0 cm3

Click to predict properties on the Chemicalize site


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