Found 9 results

Search term: MF = 'C_{22}H_{46}NO_{6}P'
ChemSpider 2D Image | 2-(Methylamino)ethyl (2-pentadecyl-1,3-dioxolan-4-yl)methyl hydrogen phosphate | C22H46NO6P

2-(Methylamino)ethyl (2-pentadecyl-1,3-dioxolan-4-yl)methyl hydrogen phosphate

  • Molecular FormulaC22H46NO6P
  • Average mass451.578 Da
  • Monoisotopic mass451.306274 Da
  • ChemSpider ID21436268

More details:

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

2-(Methylamino)ethyl (2-pentadecyl-1,3-dioxolan-4-yl)methyl hydrogen phosphate [ACD/IUPAC Name]
2-(Methylamino)ethyl-(2-pentadecyl-1,3-dioxolan-4-yl)methylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de 2-(méthylamino)éthyle et de (2-pentadécyl-1,3-dioxolan-4-yl)méthyle [French] [ACD/IUPAC Name]
Phosphoric acid, 2-(methylamino)ethyl (2-pentadecyl-1,3-dioxolan-4-yl)methyl ester [ACD/Index Name]
1,2-Hexadecyliden-DL-N-methylcephalin
1,2-Hexadecyliden-rac-glycero-3-phospho-N-methylethanolamine
H-1835

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

Density: 1.0±0.1 g/cm3
Boiling Point: 539.3±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 89.3±6.0 kJ/mol
Flash Point: 279.9±32.3 °C
Index of Refraction: 1.465
Molar Refractivity: 120.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 31.51
ACD/KOC (pH 5.5): 80.11
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 30.83
ACD/KOC (pH 7.4): 78.36
Polar Surface Area: 96 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 436.7±3.0 cm3

Click to predict properties on the Chemicalize site


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