ChemSpider 2D Image | 2-(Glycylamino)-7-({1-[hydroxy(oxido)phosphoranyl]ethyl}amino)-7-oxoheptanoic acid | C11H22N3O6P

2-(Glycylamino)-7-({1-[hydroxy(oxido)phosphoranyl]ethyl}amino)-7-oxoheptanoic acid

  • Molecular FormulaC11H22N3O6P
  • Average mass323.283 Da
  • Monoisotopic mass323.124634 Da
  • ChemSpider ID21395508

More details:

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

2-(Glycylamino)-7-({1-[hydroxy(oxido)phosphoranyl]ethyl}amino)-7-oxoheptanoic acid [ACD/IUPAC Name]
2-(Glycylamino)-7-({1-[hydroxy(oxido)phosphoranyl]ethyl}amino)-7-oxoheptansäure [German] [ACD/IUPAC Name]
Acide 2-(glycylamino)-7-({1-[hydroxy(oxydo)phosphoranyl]éthyl}amino)-7-oxoheptanoïque [French] [ACD/IUPAC Name]
Heptanoic acid, 2-[(2-aminoacetyl)amino]-7-[[1-(hydroxyphosphinyl)ethyl]amino]-7-oxo- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -4.32
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 182 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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