ChemSpider 2D Image | (2E)-4-Oxo-4-{[(2-sulfamoylethyl)carbamoyl]amino}-2-butenoic acid | C7H11N3O6S

(2E)-4-Oxo-4-{[(2-sulfamoylethyl)carbamoyl]amino}-2-butenoic acid

  • Molecular FormulaC7H11N3O6S
  • Average mass265.244 Da
  • Monoisotopic mass265.036865 Da
  • ChemSpider ID33346156

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-Oxo-4-{[(2-sulfamoylethyl)carbamoyl]amino}-2-butenoic acid [ACD/IUPAC Name]
(2E)-4-Oxo-4-{[(2-sulfamoylethyl)carbamoyl]amino}-2-butensäure [German] [ACD/IUPAC Name]
2-Butenoic acid, 4-[[[[2-(aminosulfonyl)ethyl]amino]carbonyl]amino]-4-oxo-, (2E)- [ACD/Index Name]
Acide (2E)-4-oxo-4-{[(2-sulfamoyléthyl)carbamoyl]amino}-2-buténoïque [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 56.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.18
ACD/LogD (pH 5.5): -4.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 75.5±3.0 dyne/cm
Molar Volume: 168.9±3.0 cm3

Click to predict properties on the Chemicalize site


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