ChemSpider 2D Image | 4-{[Bis(2-methoxy-2-oxoethyl)carbamoyl]amino}-4-oxobutanoic acid | C11H16N2O8

4-{[Bis(2-methoxy-2-oxoethyl)carbamoyl]amino}-4-oxobutanoic acid

  • Molecular FormulaC11H16N2O8
  • Average mass304.253 Da
  • Monoisotopic mass304.090668 Da
  • ChemSpider ID40475789

More details:

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

4-{[Bis(2-methoxy-2-oxoethyl)carbamoyl]amino}-4-oxobutanoic acid [ACD/IUPAC Name]
4-{[Bis(2-methoxy-2-oxoethyl)carbamoyl]amino}-4-oxobutansäure [German] [ACD/IUPAC Name]
Acide 4-{[bis(2-méthoxy-2-oxoéthyl)carbamoyl]amino}-4-oxobutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[[bis(2-methoxy-2-oxoethyl)amino]carbonyl]amino]-4-oxo- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.502
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 222.0±3.0 cm3

Click to predict properties on the Chemicalize site


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