ChemSpider 2D Image | Pentamethyl 1-butene-1,1,3,3,4-pentacarboxylate | C14H18O10

Pentamethyl 1-butene-1,1,3,3,4-pentacarboxylate

  • Molecular FormulaC14H18O10
  • Average mass346.287 Da
  • Monoisotopic mass346.089996 Da
  • ChemSpider ID28709166

More details:

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

1-Butène-1,1,3,3,4-pentacarboxylate de pentaméthyle [French] [ACD/IUPAC Name]
1-Butene-1,1,3,3,4-pentacarboxylic acid, pentamethyl ester [ACD/Index Name]
Pentamethyl 1-butene-1,1,3,3,4-pentacarboxylate [ACD/IUPAC Name]
Pentamethyl-1-buten-1,1,3,3,4-pentacarboxylat [German] [ACD/IUPAC Name]
92078-63-2 [RN]
Pentamethyl but-1-ene-1,1,3,3,4-pentacarboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 368.8±42.0 °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: 158.0±27.9 °C
Index of Refraction: 1.471
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 9.49
ACD/KOC (pH 5.5): 174.21
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.49
ACD/KOC (pH 7.4): 174.21
Polar Surface Area: 132 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 270.5±3.0 cm3

Click to predict properties on the Chemicalize site


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