ChemSpider 2D Image | 3,5,7,9,11,13-Hexaoxotetradecanoic acid | C14H16O8

3,5,7,9,11,13-Hexaoxotetradecanoic acid

  • Molecular FormulaC14H16O8
  • Average mass312.272 Da
  • Monoisotopic mass312.084503 Da
  • ChemSpider ID57509183

More details:

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

3,5,7,9,11,13-Hexaoxotetradecanoic acid [ACD/IUPAC Name]
3,5,7,9,11,13-Hexaoxotetradecansäure [German] [ACD/IUPAC Name]
Acide 3,5,7,9,11,13-hexaoxotétradécanoïque [French] [ACD/IUPAC Name]
Tetradecanoic acid, 3,5,7,9,11,13-hexaoxo- [ACD/Index Name]
5745-89-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 538.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.2±6.0 kJ/mol
Flash Point: 293.3±26.6 °C
Index of Refraction: 1.491
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.55
ACD/LogD (pH 7.4): -2.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 237.0±3.0 cm3

Click to predict properties on the Chemicalize site


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