ChemSpider 2D Image | (2E)-4-{[Bis(2-methoxy-2-oxoethyl)carbamoyl]amino}-4-oxo-2-butenoic acid | C11H14N2O8

(2E)-4-{[Bis(2-methoxy-2-oxoethyl)carbamoyl]amino}-4-oxo-2-butenoic acid

  • Molecular FormulaC11H14N2O8
  • Average mass302.237 Da
  • Monoisotopic mass302.075012 Da
  • ChemSpider ID114398711

More details:

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

(2E)-4-{[Bis(2-methoxy-2-oxoethyl)carbamoyl]amino}-4-oxo-2-butenoic acid [ACD/IUPAC Name]
(2E)-4-{[Bis(2-methoxy-2-oxoethyl)carbamoyl]amino}-4-oxo-2-butensäure [German] [ACD/IUPAC Name]
2-Butenoic acid, 4-[[[bis(2-methoxy-2-oxoethyl)amino]carbonyl]amino]-4-oxo-, (2E)- [ACD/Index Name]
Acide (2E)-4-{[bis(2-méthoxy-2-oxoéthyl)carbamoyl]amino}-4-oxo-2-buténoïque [French] [ACD/IUPAC 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: 1.520
Molar Refractivity: 65.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -3.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.15
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: 56.8±3.0 dyne/cm
Molar Volume: 215.6±3.0 cm3

Click to predict properties on the Chemicalize site


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