ChemSpider 2D Image | Dimethyl 2,2'-({2-[(methylcarbamoyl)amino]-2-oxoethyl}imino)diacetate | C10H17N3O6

Dimethyl 2,2'-({2-[(methylcarbamoyl)amino]-2-oxoethyl}imino)diacetate

  • Molecular FormulaC10H17N3O6
  • Average mass275.259 Da
  • Monoisotopic mass275.111725 Da
  • ChemSpider ID40475370

More details:

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

2,2'-({2-[(Méthylcarbamoyl)amino]-2-oxoéthyl}imino)diacétate de diméthyle [French] [ACD/IUPAC Name]
Acetic acid, 2,2'-[[2-[[(methylamino)carbonyl]amino]-2-oxoethyl]imino]bis-, dimethyl ester [ACD/Index Name]
Dimethyl 2,2'-({2-[(methylcarbamoyl)amino]-2-oxoethyl}imino)diacetate [ACD/IUPAC Name]
Dimethyl-2,2'-({2-[(methylcarbamoyl)amino]-2-oxoethyl}imino)diacetat [German] [ACD/IUPAC Name]

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: 1.484
Molar Refractivity: 62.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.12
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.07
Polar Surface Area: 114 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 219.7±3.0 cm3

Click to predict properties on the Chemicalize site


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