ChemSpider 2D Image | 3-Hydroxy(~2~H_5_)-1,2-propanediyl dihexadecanoate | C35H63D5O5

3-Hydroxy(2H5)-1,2-propanediyl dihexadecanoate

  • Molecular FormulaC35H63D5O5
  • Average mass573.942 Da
  • Monoisotopic mass573.538086 Da
  • ChemSpider ID48060295

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Hydroxy(2H5)-1,2-propandiyl-dihexadecanoat [German] [ACD/IUPAC Name]
3-Hydroxy(2H5)-1,2-propanediyl dihexadecanoate [ACD/IUPAC Name]
Dihexadécanoate de 3-hydroxy(2H5)-1,2-propanediyle [French] [ACD/IUPAC Name]
Hexadecanoic acid, 1-(hydroxymethyl-d2)-1,2-ethanediyl-1,2,2-d3 ester [ACD/Index Name]
944709-32-4 [RN]
rac-1,2-Dipalmitoylglycerol-d5

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

Density: 0.9±0.1 g/cm3
Boiling Point: 620.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.5±6.0 kJ/mol
Flash Point: 174.7±15.8 °C
Index of Refraction: 1.466
Molar Refractivity: 169.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 14.34
ACD/LogD (pH 5.5): 13.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 611.1±3.0 cm3

Click to predict properties on the Chemicalize site


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