ChemSpider 2D Image | 1,1'-{[(Carbamothioyldisulfanyl)carbonothioyl]imino}bis(2-methylpropane) | C10H20N2S4

1,1'-{[(Carbamothioyldisulfanyl)carbonothioyl]imino}bis(2-methylpropane)

  • Molecular FormulaC10H20N2S4
  • Average mass296.539 Da
  • Monoisotopic mass296.050934 Da
  • ChemSpider ID28293617

More details:

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

1,1'-{[(Carbamothioyldisulfanyl)carbonothioyl]imino}bis(2-methylpropan) [German] [ACD/IUPAC Name]
1,1'-{[(Carbamothioyldisulfanyl)carbonothioyl]imino}bis(2-methylpropane) [ACD/IUPAC Name]
1,1'-{[(Carbamothioyldisulfanyl)carbonothioyl]imino}bis(2-méthylpropane) [French] [ACD/IUPAC Name]
3064-73-1 [RN]
Propane, 1,1'-[[[(aminothioxomethyl)dithio]thioxomethyl]imino]bis[2-methyl- [ACD/Index Name]
[3064-73-1] [RN]
Diisobutylthiuram disulfide
diisobutylthiuramdisulfide
MFCD00675518
tetra(isobutyl)thioperoxydicarbamic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 391.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.7±23.2 °C
Index of Refraction: 1.626
Molar Refractivity: 86.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 302.42
ACD/KOC (pH 5.5): 2075.96
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 302.40
ACD/KOC (pH 7.4): 2075.86
Polar Surface Area: 144 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 243.2±3.0 cm3

Click to predict properties on the Chemicalize site


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