ChemSpider 2D Image | 6-({[2-(Methylamino)-2-oxoethyl]carbamoyl}amino)-6-oxohexanoic acid | C10H17N3O5

6-({[2-(Methylamino)-2-oxoethyl]carbamoyl}amino)-6-oxohexanoic acid

  • Molecular FormulaC10H17N3O5
  • Average mass259.259 Da
  • Monoisotopic mass259.116821 Da
  • ChemSpider ID34482675

More details:

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

6-({[2-(Methylamino)-2-oxoethyl]carbamoyl}amino)-6-oxohexanoic acid [ACD/IUPAC Name]
6-({[2-(Methylamino)-2-oxoethyl]carbamoyl}amino)-6-oxohexansäure [German] [ACD/IUPAC Name]
Acide 6-({[2-(méthylamino)-2-oxoéthyl]carbamoyl}amino)-6-oxohexanoïque [French] [ACD/IUPAC Name]
Hexanoic acid, 6-[[[[2-(methylamino)-2-oxoethyl]amino]carbonyl]amino]-6-oxo- [ACD/Index Name]
6-({[(methylcarbamoyl)methyl]carbamoyl}amino)-6-oxohexanoic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.502
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 206.0±3.0 cm3

Click to predict properties on the Chemicalize site


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