Found 1 result

Search term: HSKSAKBZUITULZ-UPHRSURJSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | (2Z)-4-Formamido-4-oxo-2-butenoate | C5H4NO4

(2Z)-4-Formamido-4-oxo-2-butenoate

  • Molecular FormulaC5H4NO4
  • Average mass142.090 Da
  • Monoisotopic mass142.014587 Da
  • ChemSpider ID25069055

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4-Formamido-4-oxo-2-butenoat [German] [ACD/IUPAC Name]
(2Z)-4-Formamido-4-oxo-2-butenoate [ACD/IUPAC Name]
(2Z)-4-Formamido-4-oxo-2-buténoate [French] [ACD/IUPAC Name]
2-Butenoic acid, 4-(formylamino)-4-oxo-, ion(1-), (2Z)- [ACD/Index Name]
(2Z)-4-formamido-4-oxobut-2-enoate
(Z)-4-formamido-4-oxobut-2-enoate
N-formylmaleamate
N-formylmaleamate anion

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

11657932 [DBID]
  • Miscellaneous

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: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -4.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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