ChemSpider 2D Image | 2-Hydroxy-5-methylaurophenone oxime | C19H31NO2

2-Hydroxy-5-methylaurophenone oxime

  • Molecular FormulaC19H31NO2
  • Average mass305.455 Da
  • Monoisotopic mass305.235474 Da
  • ChemSpider ID35248459

More details:

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

1-(2-Hydroxy-5-methylphenyl)dodecan-1-one oxime [ACD/IUPAC Name]
1-Dodecanone, 1-(2-hydroxy-5-methylphenyl)-, oxime [ACD/Index Name]
2-(N-Hydroxydodecanimidoyl)-4-methylphenol [German] [ACD/IUPAC Name]
2-(N-Hydroxydodecanimidoyl)-4-methylphenol [ACD/IUPAC Name]
2-(N-Hydroxydodecanimidoyl)-4-méthylphénol [French] [ACD/IUPAC Name]
2-Hydroxy-5-methylaurophenone oxime
50652-76-1 [RN]
6602091 [Beilstein]
QNUY11&R BQ E1 [WLN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 448.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 293.8±16.0 °C
Index of Refraction: 1.510
Molar Refractivity: 92.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.70
ACD/LogD (pH 5.5): 7.36
ACD/BCF (pH 5.5): 231924.39
ACD/KOC (pH 5.5): 241032.86
ACD/LogD (pH 7.4): 7.36
ACD/BCF (pH 7.4): 229894.66
ACD/KOC (pH 7.4): 238923.41
Polar Surface Area: 53 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 35.2±7.0 dyne/cm
Molar Volume: 307.5±7.0 cm3

Click to predict properties on the Chemicalize site


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