Found 3 results

Search term: CIPQJMMUCYHTME (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{[(2Z)-3-(3-Nitrophenyl)-2-propenoyl]amino}benzamide | C16H13N3O4

2-{[(2Z)-3-(3-Nitrophenyl)-2-propenoyl]amino}benzamide

  • Molecular FormulaC16H13N3O4
  • Average mass311.292 Da
  • Monoisotopic mass311.090607 Da
  • ChemSpider ID127544759

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{[(2Z)-3-(3-Nitrophenyl)-2-propenoyl]amino}benzamid [German] [ACD/IUPAC Name]
2-{[(2Z)-3-(3-Nitrophenyl)-2-propenoyl]amino}benzamide [ACD/IUPAC Name]
2-{[(2Z)-3-(3-Nitrophényl)-2-propenoyl]amino}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[[(2Z)-3-(3-nitrophenyl)-1-oxo-2-propen-1-yl]amino]- [ACD/Index 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: 605.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 319.9±31.5 °C
Index of Refraction: 1.711
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.08
ACD/KOC (pH 5.5): 506.02
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.08
ACD/KOC (pH 7.4): 506.01
Polar Surface Area: 118 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 221.9±3.0 cm3

Click to predict properties on the Chemicalize site


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