ChemSpider 2D Image | 2-[(1Z)-N-Phenylethanimidoyl]phenol | C14H13NO

2-[(1Z)-N-Phenylethanimidoyl]phenol

  • Molecular FormulaC14H13NO
  • Average mass211.259 Da
  • Monoisotopic mass211.099716 Da
  • ChemSpider ID30652208

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(1Z)-N-Phenylethanimidoyl]phenol [German] [ACD/IUPAC Name]
2-[(1Z)-N-Phenylethanimidoyl]phenol [ACD/IUPAC Name]
2-[(1Z)-N-Phénylethanimidoyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(1Z)-1-(phenylimino)ethyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 323.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 198.0±14.9 °C
Index of Refraction: 1.564
Molar Refractivity: 65.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 237.53
ACD/KOC (pH 5.5): 1742.85
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 224.06
ACD/KOC (pH 7.4): 1644.06
Polar Surface Area: 33 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 202.1±7.0 cm3

Click to predict properties on the Chemicalize site


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