ChemSpider 2D Image | di(tert-butyl) cyclopent-3-ene-1,1-dicarboxylate | C15H24O4

di(tert-butyl) cyclopent-3-ene-1,1-dicarboxylate

  • Molecular FormulaC15H24O4
  • Average mass268.349 Da
  • Monoisotopic mass268.167450 Da
  • ChemSpider ID26467944

More details:

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

3-Cyclopentène-1,1-dicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
3-Cyclopentene-1,1-dicarboxylic acid, bis(1,1-dimethylethyl) ester [ACD/Index Name]
88326-57-2 [RN]
Bis(2-methyl-2-propanyl) 3-cyclopentene-1,1-dicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-3-cyclopenten-1,1-dicarboxylat [German] [ACD/IUPAC Name]
di(tert-butyl) cyclopent-3-ene-1,1-dicarboxylate
1,1-DI-TERT-BUTYL CYCLOPENT-3-ENE-1,1-DICARBOXYLATE
DI-(TERT-BUTYL) CYCLOPENT-3-ENE-1,1-DICARBOXYLATE
Di(tert-butyl)cyclopent-3-ene-1,1-dicarboxylate
Di-tert-butyl cyclopent-3-ene-1,1-dicarboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 297.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 133.3±23.0 °C
Index of Refraction: 1.479
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 259.39
ACD/KOC (pH 5.5): 1860.02
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 259.39
ACD/KOC (pH 7.4): 1860.02
Polar Surface Area: 53 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 254.8±3.0 cm3

Click to predict properties on the Chemicalize site


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