ChemSpider 2D Image | Ethyl 2-[4-(benzyloxy)-2-formylphenoxy]-2-methylpropanoate | C20H22O5

Ethyl 2-[4-(benzyloxy)-2-formylphenoxy]-2-methylpropanoate

  • Molecular FormulaC20H22O5
  • Average mass342.386 Da
  • Monoisotopic mass342.146729 Da
  • ChemSpider ID26552896

More details:

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

2-[4-(Benzyloxy)-2-formylphénoxy]-2-méthylpropanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-[4-(benzyloxy)-2-formylphenoxy]-2-methylpropanoate [ACD/IUPAC Name]
Ethyl-2-[4-(benzyloxy)-2-formylphenoxy]-2-methylpropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[2-formyl-4-(phenylmethoxy)phenoxy]-2-methyl-, ethyl ester [ACD/Index Name]
2-(2-formyl-4-phenylmethoxyphenoxy)-2-methylpropanoic acid ethyl ester
328919-31-9 [RN]
Ethyl 2-(4-(benzyloxy)-2-formylphenoxy)-2-methylpropanoate
ETHYL-2-(4-(BENZYLOXY)-2-FORMYLPHENOXY)-2-METHYLPROPANOATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 484.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 253.3±13.9 °C
Index of Refraction: 1.561
Molar Refractivity: 95.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 797.26
ACD/KOC (pH 5.5): 4154.94
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 797.26
ACD/KOC (pH 7.4): 4154.94
Polar Surface Area: 62 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 295.9±3.0 cm3

Click to predict properties on the Chemicalize site


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