ChemSpider 2D Image | 2,3-Diacetoxypropyl octanoate | C15H26O6

2,3-Diacetoxypropyl octanoate

  • Molecular FormulaC15H26O6
  • Average mass302.363 Da
  • Monoisotopic mass302.172943 Da
  • ChemSpider ID23353308

More details:

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

2,3-BIS(ACETYLOXY)PROPYL OCTANOATE
2,3-Diacetoxypropyl octanoate [ACD/IUPAC Name]
2,3-Diacetoxypropyl-octanoat [German] [ACD/IUPAC Name]
839671-81-7 [RN]
Octanoate de 2,3-diacétoxypropyle [French] [ACD/IUPAC Name]
Octanoic acid, 2,3-bis(acetyloxy)propyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 340.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 143.4±18.8 °C
Index of Refraction: 1.448
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 328.49
ACD/KOC (pH 5.5): 2202.58
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 328.49
ACD/KOC (pH 7.4): 2202.58
Polar Surface Area: 79 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 287.0±3.0 cm3

Click to predict properties on the Chemicalize site


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