ChemSpider 2D Image | Ethyl 2-[3-(1,3-dioxolan-2-yl)benzoyl]benzoate | C19H18O5

Ethyl 2-[3-(1,3-dioxolan-2-yl)benzoyl]benzoate

  • Molecular FormulaC19H18O5
  • Average mass326.343 Da
  • Monoisotopic mass326.115417 Da
  • ChemSpider ID21401389

More details:

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

2-[3-(1,3-Dioxolan-2-yl)benzoyl]benzoate d'éthyle [French] [ACD/IUPAC Name]
2-carboethoxy-3'-(1,3-dioxolan-2-yl)benzophenone
898779-00-5 [RN]
Benzoic acid, 2-[3-(1,3-dioxolan-2-yl)benzoyl]-, ethyl ester [ACD/Index Name]
Ethyl 2-[3-(1,3-dioxolan-2-yl)benzoyl]benzoate [ACD/IUPAC Name]
Ethyl-2-[3-(1,3-dioxolan-2-yl)benzoyl]benzoat [German] [ACD/IUPAC Name]
2-carboethoxy-3-(1,3-dioxolan-2-yl)benzophenone
MFCD07699955 [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: 466.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 250.4±16.7 °C
Index of Refraction: 1.569
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.53
ACD/KOC (pH 5.5): 1074.60
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.53
ACD/KOC (pH 7.4): 1074.60
Polar Surface Area: 62 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 267.5±3.0 cm3

Click to predict properties on the Chemicalize site


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