ChemSpider 2D Image | 2-methylthioethanaldoxime | C3H7NOS

2-methylthioethanaldoxime

  • Molecular FormulaC3H7NOS
  • Average mass105.159 Da
  • Monoisotopic mass105.024834 Da
  • ChemSpider ID21865789

More details:

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

(1E)-N-Hydroxy-2-(methylsulfanyl)ethanimin [German] [ACD/IUPAC Name]
(1E)-N-Hydroxy-2-(methylsulfanyl)ethanimine [ACD/IUPAC Name]
(1E)-N-Hydroxy-2-(méthylsulfanyl)éthanimine [French] [ACD/IUPAC Name]
(methylsulfanyl)acetaldehyde oxime
2-methylthioethanaldoxime
Acetaldehyde, 2-(methylthio)-, oxime
Acetaldehyde, 2-(methylthio)-, oxime, (1E)- [ACD/Index Name]
(methylsulfanyl)ethanal oxime
(methylthio)acetaldehyde oxime
2-(methylsulfanyl)acetaldehyde oxime
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 209.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.1±6.0 kJ/mol
Flash Point: 80.3±22.6 °C
Index of Refraction: 1.494
Molar Refractivity: 27.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.86
ACD/KOC (pH 5.5): 54.18
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.86
ACD/KOC (pH 7.4): 54.15
Polar Surface Area: 58 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 95.8±7.0 cm3

Click to predict properties on the Chemicalize site


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