ChemSpider 2D Image | 2-(Isobutylsulfanyl)-1-(4-morpholinyl)ethanethione | C10H19NOS2

2-(Isobutylsulfanyl)-1-(4-morpholinyl)ethanethione

  • Molecular FormulaC10H19NOS2
  • Average mass233.394 Da
  • Monoisotopic mass233.090805 Da
  • ChemSpider ID24219383

More details:

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

2-(Isobutylsulfanyl)-1-(4-morpholinyl)ethanethione [ACD/IUPAC Name]
2-(Isobutylsulfanyl)-1-(4-morpholinyl)éthanethione [French] [ACD/IUPAC Name]
2-(Isobutylsulfanyl)-1-(4-morpholinyl)ethanthion [German] [ACD/IUPAC Name]
Ethanethione, 2-[(2-methylpropyl)thio]-1-(4-morpholinyl)- [ACD/Index Name]
105247-16-3 [RN]
2-(isobutylthio)-1-morpholinoethanethione
2-[(2-METHYLPROPYL)SULFANYL]-1-(MORPHOLIN-4-YL)ETHANE-1-THIONE
2-[(2-METHYLPROPYL)SULFANYL]-1-(MORPHOLIN-4-YL)ETHANETHIONE
Morpholine, 4-[2-[(2-methylpropyl)thio]-1-thioxoethyl]- (9CI)
Morpholine, 4-[2-[(2-methylpropyl)thio]-1-thioxoethyl]- (9CI)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 323.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 149.3±30.7 °C
Index of Refraction: 1.553
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.81
ACD/KOC (pH 5.5): 203.83
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.81
ACD/KOC (pH 7.4): 203.83
Polar Surface Area: 70 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 208.1±3.0 cm3

Click to predict properties on the Chemicalize site


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