ChemSpider 2D Image | Methyl 3,5,9,11,13-pentaoxotetradecanoate | C15H20O7

Methyl 3,5,9,11,13-pentaoxotetradecanoate

  • Molecular FormulaC15H20O7
  • Average mass312.315 Da
  • Monoisotopic mass312.120911 Da
  • ChemSpider ID28712520

More details:

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

3,5,9,11,13-Pentaoxotétradécanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3,5,9,11,13-pentaoxotetradecanoate [ACD/IUPAC Name]
Methyl-3,5,9,11,13-pentaoxotetradecanoat [German] [ACD/IUPAC Name]
Tetradecanoic acid, 3,5,9,11,13-pentaoxo-, methyl ester [ACD/Index Name]
95275-10-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 469.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 207.2±27.4 °C
Index of Refraction: 1.466
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.33
ACD/KOC (pH 5.5): 184.32
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 4.21
ACD/KOC (pH 7.4): 75.11
Polar Surface Area: 112 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 265.2±3.0 cm3

Click to predict properties on the Chemicalize site


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