ChemSpider 2D Image | (2Z)-4-[(3-Carbamoylphenyl)amino]-4-oxo-2-butenoic acid | C11H10N2O4

(2Z)-4-[(3-Carbamoylphenyl)amino]-4-oxo-2-butenoic acid

  • Molecular FormulaC11H10N2O4
  • Average mass234.208 Da
  • Monoisotopic mass234.064056 Da
  • ChemSpider ID28669540

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4-[(3-Carbamoylphenyl)amino]-4-oxo-2-butenoic acid [ACD/IUPAC Name]
(2Z)-4-[(3-Carbamoylphenyl)amino]-4-oxo-2-butensäure [German] [ACD/IUPAC Name]
(2z)-4-[(3-Carbamoylphenyl)amino]-4-Oxobut-2-Enoic Acid
1394131-74-8 [RN]
2-Butenoic acid, 4-[[3-(aminocarbonyl)phenyl]amino]-4-oxo-, (2Z)- [ACD/Index Name]
Acide (2Z)-4-[(3-carbamoylphényl)amino]-4-oxo-2-buténoïque [French] [ACD/IUPAC Name]
CHEMBL2179989

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

Density: 1.4±0.1 g/cm3
Boiling Point: 561.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.9±3.0 kJ/mol
Flash Point: 293.5±30.1 °C
Index of Refraction: 1.665
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -3.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 72.5±3.0 dyne/cm
Molar Volume: 162.5±3.0 cm3

Click to predict properties on the Chemicalize site


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