ChemSpider 2D Image | (2E)-2-(Hydroxyimino)-1-phenylethanol | C8H9NO2

(2E)-2-(Hydroxyimino)-1-phenylethanol

  • Molecular FormulaC8H9NO2
  • Average mass151.163 Da
  • Monoisotopic mass151.063324 Da
  • ChemSpider ID61030556

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(Hydroxyimino)-1-phenylethanol [German] [ACD/IUPAC Name]
(2E)-2-(Hydroxyimino)-1-phenylethanol [ACD/IUPAC Name]
(2E)-2-(Hydroxyimino)-1-phényléthanol [French] [ACD/IUPAC Name]
Benzeneacetaldehyde, α-hydroxy-, oxime [ACD/Index Name]
35691-41-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 327.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 200.8±15.2 °C
Index of Refraction: 1.543
Molar Refractivity: 41.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.90
ACD/KOC (pH 5.5): 108.63
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.90
ACD/KOC (pH 7.4): 108.57
Polar Surface Area: 53 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 132.0±7.0 cm3

Click to predict properties on the Chemicalize site


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