ChemSpider 2D Image | 4-{(E)-[Phenyl(~2~H)methylene]amino}phenol | C13H10DNO

4-{(E)-[Phenyl(2H)methylene]amino}phenol

  • Molecular FormulaC13H10DNO
  • Average mass198.239 Da
  • Monoisotopic mass198.090347 Da
  • ChemSpider ID8830925

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

4-{(E)-[Phenyl(2H)methylen]amino}phenol [German] [ACD/IUPAC Name]
4-{(E)-[Phenyl(2H)methylene]amino}phenol [ACD/IUPAC Name]
4-{(E)-[Phényl(2H)méthylène]amino}phénol [French] [ACD/IUPAC Name]
Phenol, 4-[[(1E)-phenylmethylene-d]amino]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 376.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 239.0±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: 2.32
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.60
ACD/KOC (pH 5.5): 827.70
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.67
ACD/KOC (pH 7.4): 838.14
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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