ChemSpider 2D Image | (3-Oxo-1-phenyl-2-propen-1-ylidene)azanide | C9H6NO

(3-Oxo-1-phenyl-2-propen-1-ylidene)azanide

  • Molecular FormulaC9H6NO
  • Average mass144.151 Da
  • Monoisotopic mass144.045486 Da
  • ChemSpider ID77419106

  • Charge - Charge

More details:

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

(3-Oxo-1-phenyl-2-propen-1-yliden)azanid [German] [ACD/IUPAC Name]
(3-Oxo-1-phenyl-2-propen-1-ylidene)azanide [ACD/IUPAC Name]
(3-Oxo-1-phényl-2-propén-1-ylidène)azanide [French] [ACD/IUPAC Name]
1-Propen-1-one, 3-imino-3-phenyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 218.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 85.8±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.08
ACD/KOC (pH 5.5): 124.93
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.39
ACD/KOC (pH 7.4): 131.20
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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