ChemSpider 2D Image | 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl 4-(benzyloxy)-3-methoxybenzoate | C25H22O7

2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl 4-(benzyloxy)-3-methoxybenzoate

  • Molecular FormulaC25H22O7
  • Average mass434.438 Da
  • Monoisotopic mass434.136566 Da
  • ChemSpider ID26055534

More details:

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

2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl 4-(benzyloxy)-3-methoxybenzoate [ACD/IUPAC Name]
2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl-4-(benzyloxy)-3-methoxybenzoat [German] [ACD/IUPAC Name]
4-(Benzyloxy)-3-méthoxybenzoate de 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-methoxy-4-(phenylmethoxy)-, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 642.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 277.4±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 116.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 796.91
ACD/KOC (pH 5.5): 4153.65
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 796.91
ACD/KOC (pH 7.4): 4153.65
Polar Surface Area: 80 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 340.9±3.0 cm3

Click to predict properties on the Chemicalize site


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