ChemSpider 2D Image | 2,3-Dihydroxy(~2~H_5_)propyl palmitate | C19H33D5O4

2,3-Dihydroxy(2H5)propyl palmitate

  • Molecular FormulaC19H33D5O4
  • Average mass335.533 Da
  • Monoisotopic mass335.308380 Da
  • ChemSpider ID107433450

  • Non-standard isotope - Non-standard isotope

More details:

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

2,3-Dihydroxy(2H5)propyl palmitate [ACD/IUPAC Name]
2,3-Dihydroxy(2H5)propylpalmitat [German] [ACD/IUPAC Name]
Hexadecanoic acid, 2,3-dihydroxypropyl-1,1,2,3,3-d5 ester [ACD/Index Name]
Palmitate de 2,3-dihydroxy(2H5)propyle [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 451.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.0±6.0 kJ/mol
Flash Point: 146.7±16.7 °C
Index of Refraction: 1.468
Molar Refractivity: 94.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 30114.36
ACD/KOC (pH 5.5): 55910.18
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 30114.32
ACD/KOC (pH 7.4): 55910.12
Polar Surface Area: 67 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 341.0±3.0 cm3

Click to predict properties on the Chemicalize site


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