ChemSpider 2D Image | 2-[3-(4-Nitro-phenyl)-allylideneamino]-phenol | C15H12N2O3

2-[3-(4-Nitro-phenyl)-allylideneamino]-phenol

  • Molecular FormulaC15H12N2O3
  • Average mass268.267 Da
  • Monoisotopic mass268.084991 Da
  • ChemSpider ID20479667

More details:

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

2-[3-(4-Nitro-phenyl)-allylideneamino]-phenol
2-{[3-(4-Nitrophenyl)-2-propen-1-yliden]amino}phenol [German] [ACD/IUPAC Name]
2-{[3-(4-Nitrophenyl)-2-propen-1-ylidene]amino}phenol [ACD/IUPAC Name]
2-{[3-(4-Nitrophényl)-2-propén-1-ylidène]amino}phénol [French] [ACD/IUPAC Name]
Phenol, 2-[[3-(4-nitrophenyl)-2-propen-1-ylidene]amino]- [ACD/Index Name]
2-[(3-{4-nitrophenyl}-2-propenylidene)amino]phenol

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

Density: 1.2±0.0 g/cm3
Boiling Point: 449.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 73.6±0.0 kJ/mol
Flash Point: 225.8±0.0 °C
Index of Refraction: 1.593
Molar Refractivity: 76.1±0.0 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 152.63
ACD/KOC (pH 5.5): 1271.90
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 152.27
ACD/KOC (pH 7.4): 1268.90
Polar Surface Area: 78 Å2
Polarizability: 30.2±0.0 10-24cm3
Surface Tension: 49.3±0.0 dyne/cm
Molar Volume: 224.4±0.0 cm3

Click to predict properties on the Chemicalize site


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