Found 1 result

Search term: 1116-45-6 (Found by approved synonym)
ChemSpider 2D Image | MFCD00048477 | C51H100O5

MFCD00048477

  • Molecular FormulaC51H100O5
  • Average mass793.337 Da
  • Monoisotopic mass792.757080 Da
  • ChemSpider ID216851

More details:

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

1,2-Dipalmitoyl-3-O-palmityl-rac-glycerol
1116-45-6 [RN]
1-O-Hexadecyl-2,3-dihexadecanoyl-rac-glycerol
3-(Hexadecyloxy)-1,2-propandiyl-dihexadecanoat [German] [ACD/IUPAC Name]
3-(Hexadecyloxy)-1,2-propanediyl dihexadecanoate [ACD/IUPAC Name]
Dihexadécanoate de 3-(hexadécyloxy)-1,2-propanediyle [French] [ACD/IUPAC Name]
Hexadecanoic acid, 1-[(hexadecyloxy)methyl]-1,2-ethanediyl ester [ACD/Index Name]
MFCD00048477
1-(HEXADECANOYLOXY)-3-(HEXADECYLOXY)PROPAN-2-YL HEXADECANOATE
1,2-DIPALMITOYL-3-O-HEXADECYL-RAC-GLYCEROL
More...

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

H3260_SIGMA [DBID]
NSC62806 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 769.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.0±3.0 kJ/mol
Flash Point: 289.9±28.8 °C
Index of Refraction: 1.463
Molar Refractivity: 243.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 50
#Rule of 5 Violations: 2
ACD/LogP: 22.88
ACD/LogD (pH 5.5): 21.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 21.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 62 Å2
Polarizability: 96.6±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 884.1±3.0 cm3

Click to predict properties on the Chemicalize site


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