ChemSpider 2D Image | 2-Methyl-1,2,3-propanetriyl tridecanoate | C34H64O6

2-Methyl-1,2,3-propanetriyl tridecanoate

  • Molecular FormulaC34H64O6
  • Average mass568.868 Da
  • Monoisotopic mass568.470276 Da
  • ChemSpider ID9528540

More details:






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

2-Methyl-1,2,3-propanetriyl tridecanoate [ACD/IUPAC Name]
2-Methyl-1,2,3-propantriyl-tridecanoat [German] [ACD/IUPAC Name]
Decanoic acid, 2-methyl-1,2,3-propanetriyl ester [ACD/Index Name]
Tridécanoate de 2-méthyl-1,2,3-propanetriyle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 586.8±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 235.6±21.0 °C
Index of Refraction: 1.461
Molar Refractivity: 164.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 12.86
ACD/LogD (pH 5.5): 13.22
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.22
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 600.3±3.0 cm3

Click to predict properties on the Chemicalize site






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