ChemSpider 2D Image | Tetramethyl (1Z,3Z)-1,3-butadiene-1,2,3,4-tetracarboxylate | C12H14O8

Tetramethyl (1Z,3Z)-1,3-butadiene-1,2,3,4-tetracarboxylate

  • Molecular FormulaC12H14O8
  • Average mass286.235 Da
  • Monoisotopic mass286.068878 Da
  • ChemSpider ID95506851

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,3Z)-1,3-Butadiène-1,2,3,4-tétracarboxylate de tétraméthyle [French] [ACD/IUPAC Name]
1,3-Butadiene-1,2,3,4-tetracarboxylic acid, tetramethyl ester, (1Z,3Z)- [ACD/Index Name]
Tetramethyl (1Z,3Z)-1,3-butadiene-1,2,3,4-tetracarboxylate [ACD/IUPAC Name]
Tetramethyl-(1Z,3Z)-1,3-butadien-1,2,3,4-tetracarboxylat [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: 409.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 182.0±28.8 °C
Index of Refraction: 1.480
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.91
ACD/KOC (pH 5.5): 74.74
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.91
ACD/KOC (pH 7.4): 74.74
Polar Surface Area: 105 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 227.4±3.0 cm3

Click to predict properties on the Chemicalize site


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