ChemSpider 2D Image | 1,3-DPPE | C37H74NO8P

1,3-DPPE

  • Molecular FormulaC37H74NO8P
  • Average mass691.959 Da
  • Monoisotopic mass691.515198 Da
  • ChemSpider ID21436137

More details:

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

1,3-Dipalmitoyl Glycero-2-PE
1,3-DIPALMITOYL-GLYCERO-2-PHOSPHOETHANOLAMINE
1,3-Dipalmitoyl-sn-glycero-2-PE
1,3-DPPE
2-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-1,3-propandiyl-dihexadecanoat [German] [ACD/IUPAC Name]
2-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-1,3-propanediyl dihexadecanoate [ACD/IUPAC Name]
67303-93-9 [RN]
Dihexadécanoate de 2-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-1,3-propanediyle [French] [ACD/IUPAC Name]
Hexadecanoic acid, 2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1,3-propanediyl ester [ACD/Index Name]
MFCD00038196
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 723.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 115.0±6.0 kJ/mol
Flash Point: 391.3±35.7 °C
Index of Refraction: 1.474
Molar Refractivity: 192.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 2
ACD/LogP: 13.90
ACD/LogD (pH 5.5): 9.90
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 417506.44
ACD/LogD (pH 7.4): 9.80
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 331368.97
Polar Surface Area: 144 Å2
Polarizability: 76.3±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 684.7±3.0 cm3

Click to predict properties on the Chemicalize site


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