ChemSpider 2D Image | 2,3-dihexanoyl-sn-glycerol | C15H28O5

2,3-dihexanoyl-sn-glycerol

  • Molecular FormulaC15H28O5
  • Average mass288.380 Da
  • Monoisotopic mass288.193665 Da
  • ChemSpider ID31150311

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-Hydroxy-1,2-propandiyl-dihexanoat [German] [ACD/IUPAC Name]
(2R)-3-Hydroxy-1,2-propanediyl dihexanoate [ACD/IUPAC Name]
108648-10-8 [RN]
2,3-dihexanoyl-sn-glycerol
Dihexanoate de (2R)-3-hydroxy-1,2-propanediyle [French] [ACD/IUPAC Name]
Hexanoic acid, (1R)-1-(hydroxymethyl)-1,2-ethanediyl ester [ACD/Index Name]
(2R)-3-hydroxypropane-1,2-diyl dihexanoate
2,3-dicaproin
2,3-dicaproyl-sn-glycerol
2,3-hexanoyl-sn-diglyceride
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 372.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.6±6.0 kJ/mol
Flash Point: 123.7±12.2 °C
Index of Refraction: 1.457
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 411.62
ACD/KOC (pH 5.5): 2588.57
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 411.62
ACD/KOC (pH 7.4): 2588.56
Polar Surface Area: 73 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 281.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement