ChemSpider 2D Image | (2Z)-4-Oxo-4-({4-[(E)-phenyldiazenyl]phenyl}amino)-2-butenoic acid | C16H13N3O3

(2Z)-4-Oxo-4-({4-[(E)-phenyldiazenyl]phenyl}amino)-2-butenoic acid

  • Molecular FormulaC16H13N3O3
  • Average mass295.293 Da
  • Monoisotopic mass295.095703 Da
  • ChemSpider ID62198439

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4-Oxo-4-({4-[(E)-phenyldiazenyl]phenyl}amino)-2-butenoic acid [ACD/IUPAC Name]
(2Z)-4-Oxo-4-({4-[(E)-phenyldiazenyl]phenyl}amino)-2-butensäure [German] [ACD/IUPAC Name]
2-Butenoic acid, 4-oxo-4-[[4-[(E)-2-phenyldiazenyl]phenyl]amino]-, (2Z)- [ACD/Index Name]
Acide (2Z)-4-oxo-4-({4-[(E)-phényldiazényl]phényl}amino)-2-buténoïque [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 298.4±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 82.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 239.1±7.0 cm3

Click to predict properties on the Chemicalize site


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