ChemSpider 2D Image | Trimethyl 4-acetoxy-5,5-dimethyl-1,3-cyclopentadiene-1,2,3-tricarboxylate | C15H18O8

Trimethyl 4-acetoxy-5,5-dimethyl-1,3-cyclopentadiene-1,2,3-tricarboxylate

  • Molecular FormulaC15H18O8
  • Average mass326.299 Da
  • Monoisotopic mass326.100159 Da
  • ChemSpider ID30660115

More details:

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

1,3-Cyclopentadiene-1,2,3-tricarboxylic acid, 4-(acetyloxy)-5,5-dimethyl-, trimethyl ester [ACD/Index Name]
4-Acétoxy-5,5-diméthyl-1,3-cyclopentadiène-1,2,3-tricarboxylate de triméthyle [French] [ACD/IUPAC Name]
Trimethyl 4-acetoxy-5,5-dimethyl-1,3-cyclopentadiene-1,2,3-tricarboxylate [ACD/IUPAC Name]
Trimethyl-4-acetoxy-5,5-dimethyl-1,3-cyclopentadien-1,2,3-tricarboxylat [German] [ACD/IUPAC 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: 398.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 173.8±27.9 °C
Index of Refraction: 1.503
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.77
ACD/KOC (pH 5.5): 190.72
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.77
ACD/KOC (pH 7.4): 190.72
Polar Surface Area: 105 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 256.3±5.0 cm3

Click to predict properties on the Chemicalize site


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