ChemSpider 2D Image | 2-Methyl-4-{[1-(methylsulfanyl)cyclobutyl]methyl}thiomorpholine 1-oxide | C11H21NOS2

2-Methyl-4-{[1-(methylsulfanyl)cyclobutyl]methyl}thiomorpholine 1-oxide

  • Molecular FormulaC11H21NOS2
  • Average mass247.421 Da
  • Monoisotopic mass247.106461 Da
  • ChemSpider ID64214471

More details:

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

1-Oxyde de 2-méthyl-4-{[1-(méthylsulfanyl)cyclobutyl]méthyl}thiomorpholine [French] [ACD/IUPAC Name]
2-Methyl-4-{[1-(methylsulfanyl)cyclobutyl]methyl}thiomorpholin-1-oxid [German] [ACD/IUPAC Name]
2-Methyl-4-{[1-(methylsulfanyl)cyclobutyl]methyl}thiomorpholine 1-oxide [ACD/IUPAC Name]
Thiomorpholine, 2-methyl-4-[[1-(methylthio)cyclobutyl]methyl]-, 1-oxide [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 410.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.3±26.8 °C
Index of Refraction: 1.595
Molar Refractivity: 69.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.48
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.40
ACD/KOC (pH 7.4): 113.12
Polar Surface Area: 65 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 54.7±5.0 dyne/cm
Molar Volume: 205.0±5.0 cm3

Click to predict properties on the Chemicalize site


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