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-propoxyphenyl)butanoate | C15H20F2O4

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

  • Molecular FormulaC15H20F2O4
  • Average mass302.314 Da
  • Monoisotopic mass302.132965 Da
  • ChemSpider ID40663867

More details:

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

2,2-Difluoro-3-hydroxy-3-(4-propoxyphényl)butanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α,α-difluoro-β-hydroxy-β-methyl-4-propoxy-, ethyl ester [ACD/Index Name]
Ethyl 2,2-difluoro-3-hydroxy-3-(4-propoxyphenyl)butanoate [ACD/IUPAC Name]
Ethyl-2,2-difluor-3-hydroxy-3-(4-propoxyphenyl)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: 417.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 206.2±28.7 °C
Index of Refraction: 1.481
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.04
ACD/KOC (pH 5.5): 865.20
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.04
ACD/KOC (pH 7.4): 865.19
Polar Surface Area: 56 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 258.1±3.0 cm3

Click to predict properties on the Chemicalize site


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