ChemSpider 2D Image | MFCD00498002 | C14H22O4

MFCD00498002

  • Molecular FormulaC14H22O4
  • Average mass254.322 Da
  • Monoisotopic mass254.151810 Da
  • ChemSpider ID28536268

More details:

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

Bicyclo[2.2.2]octane-1,4-dicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid, diethyl ester [ACD/Index Name]
Diethyl bicyclo[2.2.2]octane-1,4-dicarboxylate [ACD/IUPAC Name]
Diethyl-bicyclo[2.2.2]octan-1,4-dicarboxylat [German] [ACD/IUPAC Name]
MFCD00498002
1,4-diethyl bicyclo[2.2.2]octane-1,4-dicarboxylate
1659-75-2 [RN]
Diethylbicyclo[2.2.2]octane-1,4-dicarboxylate
MFCD18252888 [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: 308.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 143.4±20.7 °C
Index of Refraction: 1.509
Molar Refractivity: 65.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.23
ACD/KOC (pH 5.5): 955.13
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.23
ACD/KOC (pH 7.4): 955.13
Polar Surface Area: 53 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 220.7±3.0 cm3

Click to predict properties on the Chemicalize site


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