ChemSpider 2D Image | UNII:7X623I7CIY | C18H37N2O10P

UNII:7X623I7CIY

  • Molecular FormulaC18H37N2O10P
  • Average mass472.467 Da
  • Monoisotopic mass472.218567 Da
  • ChemSpider ID58172695

More details:

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

Acetamide, 2-(2-methoxyethoxy)-N-[2-(2-methoxyethoxy)ethyl]-N-[2-oxo-2-[[6-(phosphonooxy)hexyl]amino]ethyl]- [ACD/Index Name]
N2-[(2-Methoxyethoxy)acetyl]-N2-[2-(2-methoxyethoxy)ethyl]-N-[6-(phosphonooxy)hexyl]glycinamid [German] [ACD/IUPAC Name]
N2-[(2-Methoxyethoxy)acetyl]-N2-[2-(2-methoxyethoxy)ethyl]-N-[6-(phosphonooxy)hexyl]glycinamide [ACD/IUPAC Name]
N2-[2-(2-Méthoxyéthoxy)acétyl]-N2-[2-(2-méthoxyéthoxy)éthyl]-N-[6-(phosphonooxy)hexyl]glycinamide [French] [ACD/IUPAC Name]
UNII:7X623I7CIY
UNII:CTL75X0V60
UNII:MTM792B442
1390628-22-4 [RN]
1390630-22-4 [RN]
1390631-57-8 [RN]
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.488
Molar Refractivity: 111.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: -1.76
ACD/LogD (pH 5.5): -5.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 163 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 386.9±3.0 cm3

Click to predict properties on the Chemicalize site


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