ChemSpider 2D Image | 3-(Benzyloxy)-2-hydroxypropyl palmitate | C26H44O4

3-(Benzyloxy)-2-hydroxypropyl palmitate

  • Molecular FormulaC26H44O4
  • Average mass420.625 Da
  • Monoisotopic mass420.323975 Da
  • ChemSpider ID23936955

More details:

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

3-(Benzyloxy)-2-hydroxypropyl palmitate [ACD/IUPAC Name]
3-(Benzyloxy)-2-hydroxypropylpalmitat [German] [ACD/IUPAC Name]
Hexadecanoic acid, 2-hydroxy-3-(phenylmethoxy)propyl ester [ACD/Index Name]
Palmitate de 3-(benzyloxy)-2-hydroxypropyle [French] [ACD/IUPAC Name]
(2-hydroxy-3-phenylmethoxypropyl) hexadecanoate
1487-51-0 [RN]
1-PALMITOYL-3-O-BENZYL-RAC-GLYCEROL
3-(BENZYLOXY)-2-HYDROXYPROPYL HEXADECANOATE
DL-Palmitic acid 3-(benzyloxy)-2-hydroxypropyl ester
Hexadecanoic acid 2-hydroxy-3-(phenylmethoxy)propyl ester

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

Density: 1.0±0.1 g/cm3
Boiling Point: 532.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 165.9±20.8 °C
Index of Refraction: 1.493
Molar Refractivity: 124.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 9.23
ACD/LogD (pH 5.5): 8.90
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1649078.38
ACD/LogD (pH 7.4): 8.90
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1649074.75
Polar Surface Area: 56 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 427.1±3.0 cm3

Click to predict properties on the Chemicalize site


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