ChemSpider 2D Image | 4-[(Phenylimino)methyl]phenol | C13H11NO

4-[(Phenylimino)methyl]phenol

  • Molecular FormulaC13H11NO
  • Average mass197.232 Da
  • Monoisotopic mass197.084061 Da
  • ChemSpider ID23350038

More details:

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

4-[(Phenylimino)methyl]phenol [ACD/IUPAC Name]
4-[(Phenylimino)methyl]phenol [German] [ACD/IUPAC Name]
4-[(Phénylimino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[(phenylimino)methyl]- [ACD/Index Name]
1-(4-Hydroxybenzylidene) aniline
1689-73-2 [RN]
4-((1E)-2-phenyl-2-azavinyl)phenol
4-Hydroxybenzalaniline
MFCD00029728
N-(p-Hydroxybenzylidene)aniline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC32434 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 359.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 225.5±12.4 °C
Index of Refraction: 1.570
Molar Refractivity: 61.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 103.69
ACD/KOC (pH 5.5): 957.02
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.21
ACD/KOC (pH 7.4): 924.90
Polar Surface Area: 33 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 186.8±7.0 cm3

Click to predict properties on the Chemicalize site


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