ChemSpider 2D Image | 2-Methyl-2-[(methylcarbamothioyl)disulfanyl]propane | C6H13NS3

2-Methyl-2-[(methylcarbamothioyl)disulfanyl]propane

  • Molecular FormulaC6H13NS3
  • Average mass195.369 Da
  • Monoisotopic mass195.021011 Da
  • ChemSpider ID60751745

More details:

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

2-Methyl-2-[(methylcarbamothioyl)disulfanyl]propan [German] [ACD/IUPAC Name]
2-Methyl-2-[(methylcarbamothioyl)disulfanyl]propane [ACD/IUPAC Name]
2-Méthyl-2-[(méthylcarbamothioyl)disulfanyl]propane [French] [ACD/IUPAC Name]
Propane, 2-methyl-2-[[(methylamino)thioxomethyl]dithio]- [ACD/Index Name]
10048-09-6 [RN]
MFCD20676183

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

Density: 1.2±0.1 g/cm3
Boiling Point: 257.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 109.7±22.6 °C
Index of Refraction: 1.584
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.42
ACD/KOC (pH 5.5): 963.05
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.41
ACD/KOC (pH 7.4): 963.03
Polar Surface Area: 95 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 169.4±3.0 cm3

Click to predict properties on the Chemicalize site


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