ChemSpider 2D Image | 2-(Carbamothioyldisulfanyl)-2-methylpropane | C5H11NS3

2-(Carbamothioyldisulfanyl)-2-methylpropane

  • Molecular FormulaC5H11NS3
  • Average mass181.342 Da
  • Monoisotopic mass181.005356 Da
  • ChemSpider ID60758437

More details:

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

2-(Carbamothioyldisulfanyl)-2-methylpropan [German] [ACD/IUPAC Name]
2-(Carbamothioyldisulfanyl)-2-methylpropane [ACD/IUPAC Name]
2-(Carbamothioyldisulfanyl)-2-méthylpropane [French] [ACD/IUPAC Name]
Propane, 2-[(aminothioxomethyl)dithio]-2-methyl- [ACD/Index Name]
10048-10-9 [RN]
MFCD20711687

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

Density: 1.2±0.1 g/cm3
Boiling Point: 271.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 118.0±22.6 °C
Index of Refraction: 1.622
Molar Refractivity: 52.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.88
ACD/KOC (pH 5.5): 587.74
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.88
ACD/KOC (pH 7.4): 587.74
Polar Surface Area: 109 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 147.7±3.0 cm3

Click to predict properties on the Chemicalize site


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