ChemSpider 2D Image | 2-methyl-2-(methylsulfanyl)propanal oxime | C5H11NOS

2-methyl-2-(methylsulfanyl)propanal oxime

  • Molecular FormulaC5H11NOS
  • Average mass133.212 Da
  • Monoisotopic mass133.056137 Da
  • ChemSpider ID26331882

More details:

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

(1E)-N-Hydroxy-2-methyl-2-(methylsulfanyl)-1-propanimin [German] [ACD/IUPAC Name]
(1E)-N-Hydroxy-2-methyl-2-(methylsulfanyl)-1-propanimine [ACD/IUPAC Name]
(1E)-N-Hydroxy-2-méthyl-2-(méthylsulfanyl)-1-propanimine [French] [ACD/IUPAC Name]
1646-75-9 [RN]
2-methyl-2-(methylsulfanyl)propanal oxime
2-methyl-2-(methylsulfanyl)propanaldoxime
N-[2-methyl-2-(methylsulfanyl)propylidene]hydroxylamine
Propanal, 2-methyl-2-(methylthio)-, oxime
Propanal, 2-methyl-2-(methylthio)-, oxime, (1E)- [ACD/Index Name]
2-(Methylthio)-2-methylpropionaldehyde oxime
More...

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

2038299 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 210.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.2±6.0 kJ/mol
Flash Point: 81.1±22.6 °C
Index of Refraction: 1.477
Molar Refractivity: 37.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.71
ACD/KOC (pH 5.5): 150.18
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.71
ACD/KOC (pH 7.4): 150.14
Polar Surface Area: 58 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 32.4±7.0 dyne/cm
Molar Volume: 131.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement