ChemSpider 2D Image | [2-Hydroxy-2-(palmitoylamino)ethyl]phosphonic acid | C18H38NO5P

[2-Hydroxy-2-(palmitoylamino)ethyl]phosphonic acid

  • Molecular FormulaC18H38NO5P
  • Average mass379.472 Da
  • Monoisotopic mass379.248749 Da
  • ChemSpider ID30778469

More details:

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

[2-Hydroxy-2-(palmitoylamino)ethyl]phosphonic acid [ACD/IUPAC Name]
[2-Hydroxy-2-(palmitoylamino)ethyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [2-hydroxy-2-(palmitoylamino)éthyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [2-hydroxy-2-[(1-oxohexadecyl)amino]ethyl]- [ACD/Index Name]
N-(1-hydroxy-2-phosphonoethyl)hexadecanimidic acid

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: 1.1±0.1 g/cm3
Boiling Point: 551.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.6±6.0 kJ/mol
Flash Point: 287.3±32.9 °C
Index of Refraction: 1.509
Molar Refractivity: 99.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.83
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 333.0±7.0 cm3

Click to predict properties on the Chemicalize site


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