ChemSpider 2D Image | 4-Methyl-2-phenyl-1,3-dioxolane-4-carboxylate | C11H11O4

4-Methyl-2-phenyl-1,3-dioxolane-4-carboxylate

  • Molecular FormulaC11H11O4
  • Average mass207.203 Da
  • Monoisotopic mass207.066284 Da
  • ChemSpider ID25938378

  • Charge - Charge

More details:

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

1,3-Dioxolane-4-carboxylic acid, 4-methyl-2-phenyl-, ion(1-) [ACD/Index Name]
4-Methyl-2-phenyl-1,3-dioxolan-4-carboxylat [German] [ACD/IUPAC Name]
4-Methyl-2-phenyl-1,3-dioxolane-4-carboxylate [ACD/IUPAC Name]
4-Méthyl-2-phényl-1,3-dioxolane-4-carboxylate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 363.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 144.1±21.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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