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Search term: QBRZTEQKVVJDHX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Tetramethyl 3-methyl-1,2,4,5-benzenetetracarboxylate | C15H16O8

Tetramethyl 3-methyl-1,2,4,5-benzenetetracarboxylate

  • Molecular FormulaC15H16O8
  • Average mass324.283 Da
  • Monoisotopic mass324.084503 Da
  • ChemSpider ID28712149

More details:

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

1,2,4,5-Benzenetetracarboxylic acid, 3-methyl-, tetramethyl ester [ACD/Index Name]
3-Méthyl-1,2,4,5-benzènetétracarboxylate de tétraméthyle [French] [ACD/IUPAC Name]
Tetramethyl 3-methyl-1,2,4,5-benzenetetracarboxylate [ACD/IUPAC Name]
Tetramethyl-3-methyl-1,2,4,5-benzoltetracarboxylat [German] [ACD/IUPAC Name]
94807-91-7 [RN]
Tetramethyl 3-methylbenzene-1,2,4,5-tetracarboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 382.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 166.1±26.5 °C
Index of Refraction: 1.520
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.46
ACD/KOC (pH 5.5): 543.14
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.46
ACD/KOC (pH 7.4): 543.14
Polar Surface Area: 105 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 257.3±3.0 cm3

Click to predict properties on the Chemicalize site


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