ChemSpider 2D Image | Ethyl [3-(1,3-dioxan-2-yl)-4-methoxyphenyl](oxo)acetate | C15H18O6

Ethyl [3-(1,3-dioxan-2-yl)-4-methoxyphenyl](oxo)acetate

  • Molecular FormulaC15H18O6
  • Average mass294.300 Da
  • Monoisotopic mass294.110352 Da
  • ChemSpider ID21396762

More details:

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

[3-(1,3-Dioxan-2-yl)-4-méthoxyphényl](oxo)acétate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-(1,3-dioxan-2-yl)-4-methoxy-α-oxo-, ethyl ester [ACD/Index Name]
Ethyl [3-(1,3-dioxan-2-yl)-4-methoxyphenyl](oxo)acetate [ACD/IUPAC Name]
Ethyl-[3-(1,3-dioxan-2-yl)-4-methoxyphenyl](oxo)acetat [German] [ACD/IUPAC Name]
951888-43-0 [RN]
Ethyl 2-(3-(1,3-dioxan-2-yl)-4-methoxyphenyl)-2-oxoacetate
ethyl 2-[3-(1,3-dioxan-2-yl)-4-methoxyphenyl]-2-oxoacetate
Ethyl 3-(1,3-dioxan-2-yl)-4-methoxybenzoylformate
MFCD09801416 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 433.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 192.3±28.8 °C
Index of Refraction: 1.515
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.26
ACD/KOC (pH 5.5): 267.32
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.26
ACD/KOC (pH 7.4): 267.32
Polar Surface Area: 71 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 244.8±3.0 cm3

Click to predict properties on the Chemicalize site


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