ChemSpider 2D Image | Ethyl 4-(1,3-dioxan-2-yl)benzoylformate | C14H16O5

Ethyl 4-(1,3-dioxan-2-yl)benzoylformate

  • Molecular FormulaC14H16O5
  • Average mass264.274 Da
  • Monoisotopic mass264.099762 Da
  • ChemSpider ID21396759

More details:

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

[4-(1,3-Dioxan-2-yl)phényl](oxo)acétate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-(1,3-dioxan-2-yl)-α-oxo-, ethyl ester [ACD/Index Name]
Ethyl [4-(1,3-dioxan-2-yl)phenyl](oxo)acetate [ACD/IUPAC Name]
Ethyl 4-(1,3-dioxan-2-yl)benzoylformate
Ethyl-[4-(1,3-dioxan-2-yl)phenyl](oxo)acetat [German] [ACD/IUPAC Name]
MFCD09801413 [MDL number]
951888-34-9 [RN]
Ethyl 2-(4-(1,3-dioxan-2-yl)phenyl)-2-oxoacetate
ethyl 2-[4-(1,3-dioxan-2-yl)phenyl]-2-oxoacetate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 397.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 176.7±26.5 °C
Index of Refraction: 1.521
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.55
ACD/KOC (pH 5.5): 259.44
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.55
ACD/KOC (pH 7.4): 259.44
Polar Surface Area: 62 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 220.8±3.0 cm3

Click to predict properties on the Chemicalize site


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