ChemSpider 2D Image | 6-methylthiohexanaldoxime | C7H15NOS

6-methylthiohexanaldoxime

  • Molecular FormulaC7H15NOS
  • Average mass161.265 Da
  • Monoisotopic mass161.087433 Da
  • ChemSpider ID21865779

More details:

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

(1E)-N-Hydroxy-6-(methylsulfanyl)-1-hexanimin [German] [ACD/IUPAC Name]
(1E)-N-Hydroxy-6-(methylsulfanyl)-1-hexanimine [ACD/IUPAC Name]
(1E)-N-Hydroxy-6-(méthylsulfanyl)-1-hexanimine [French] [ACD/IUPAC Name]
6-(methylsulfanyl)hexanal oxime
6-methylthiohexanaldoxime
Hexanal, 6-(methylthio)-, oxime, (1E)- [ACD/Index Name]
(1E)-N-hydroxy-6-(methylsulfanyl)hexan-1-imine
6-(methylthio)hexanaldoxime
6-methylsulfanylhexanal oxime
N-[6-(methylsulfanyl)hexylidene]hydroxylamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 276.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 56.7±6.0 kJ/mol
Flash Point: 121.1±22.6 °C
Index of Refraction: 1.488
Molar Refractivity: 46.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.33
ACD/KOC (pH 5.5): 256.95
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.33
ACD/KOC (pH 7.4): 256.91
Polar Surface Area: 58 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 35.4±7.0 dyne/cm
Molar Volume: 160.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement