ChemSpider 2D Image | 5,8-Diethyl-7-(hydroxyimino)-6-dodecanol | C16H33NO2

5,8-Diethyl-7-(hydroxyimino)-6-dodecanol

  • Molecular FormulaC16H33NO2
  • Average mass271.439 Da
  • Monoisotopic mass271.251129 Da
  • ChemSpider ID21172625

More details:

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

229-974-7 [EINECS]
5,8-Diethyl-7-(hydroxyimino)-6-dodecanol [ACD/IUPAC Name]
5,8-Diethyl-7-(hydroxyimino)-6-dodecanol [German] [ACD/IUPAC Name]
5,8-Diéthyl-7-(hydroxyimino)-6-dodécanol [French] [ACD/IUPAC Name]
5,8-Diethyl-7-(hydroxyimino)dodecan-6-ol
6-Dodecanone, 5,8-diethyl-7-hydroxy-, oxime [ACD/Index Name]
5,8-diethyl-7-hydroxydodecan-6-one oxime
6873-77-4 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 386.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.5±6.0 kJ/mol
Flash Point: 246.3±12.4 °C
Index of Refraction: 1.473
Molar Refractivity: 80.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3251.61
ACD/KOC (pH 5.5): 11364.62
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3251.50
ACD/KOC (pH 7.4): 11364.23
Polar Surface Area: 53 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 30.7±7.0 dyne/cm
Molar Volume: 286.0±7.0 cm3

Click to predict properties on the Chemicalize site


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