ChemSpider 2D Image | 1,1-Diethyl 3,4-dimethyl 1,1,3,4-butanetetracarboxylate | C14H22O8

1,1-Diethyl 3,4-dimethyl 1,1,3,4-butanetetracarboxylate

  • Molecular FormulaC14H22O8
  • Average mass318.320 Da
  • Monoisotopic mass318.131470 Da
  • ChemSpider ID21473170

More details:

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

1,1,3,4-Butanetétracarboxylate de 1,1-diéthyle et de 3,4-diméthyle [French] [ACD/IUPAC Name]
1,1,3,4-Butanetetracarboxylic acid, 1,1-diethyl 3,4-dimethyl ester [ACD/Index Name]
1,1-Diethyl 3,4-dimethyl 1,1,3,4-butanetetracarboxylate [ACD/IUPAC Name]
1,1-Diethyl-3,4-dimethyl-1,1,3,4-butantetracarboxylat [German] [ACD/IUPAC Name]
1031926-92-7 [RN]
1-Ethyl 6-methyl 2-(ethoxycarbonyl)-4-(methoxycarbonyl)hexane-1,6-dioate
4,4-Diethyl 1,2-dimethyl butane-1,2,4,4-tetracarboxylate
MFCD09998357 [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: 369.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 158.4±26.5 °C
Index of Refraction: 1.451
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.84
ACD/KOC (pH 5.5): 165.66
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.84
ACD/KOC (pH 7.4): 165.66
Polar Surface Area: 105 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 274.3±3.0 cm3

Click to predict properties on the Chemicalize site


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