ChemSpider 2D Image | Glycerylphosphorylethanolamine | C5H14NO6P

Glycerylphosphorylethanolamine

  • Molecular FormulaC5H14NO6P
  • Average mass215.141 Da
  • Monoisotopic mass215.055878 Da
  • ChemSpider ID17215919

More details:

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

Glycerylphosphorylethanolamine
(2,3-Dihydroxypropyl)(2-hydroxyethyl)phosphoramidic acid [ACD/IUPAC Name]
(2,3-Dihydroxypropyl)(2-hydroxyethyl)phosphoramidsäure [German] [ACD/IUPAC Name]
1190-00-7 [RN]
Acide (2,3-dihydroxypropyl)(2-hydroxyéthyl)phosphoramidique [French] [ACD/IUPAC Name]
Phosphoramidic acid, P-(2,3-dihydroxypropyl)-P-(2-hydroxyethyl)- [ACD/Index Name]
2-aminoethyl ester 1-Glycerophosphoric acid
a-Glycerophosphorylethanolamine
Glycerol 3-phosphoethanolamine
Glycerol 3-phosphorylethanolamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.6±0.1 g/cm3
Boiling Point: 550.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.5±6.0 kJ/mol
Flash Point: 286.8±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 43.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -4.11
ACD/LogD (pH 5.5): -6.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 97.7±3.0 dyne/cm
Molar Volume: 130.4±3.0 cm3

Click to predict properties on the Chemicalize site


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