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Search term: NTTISTGYYLYXQL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2-Dimethylpropanebis(thioamide) | C5H10N2S2

2,2-Dimethylpropanebis(thioamide)

  • Molecular FormulaC5H10N2S2
  • Average mass162.276 Da
  • Monoisotopic mass162.028534 Da
  • ChemSpider ID60754940

More details:

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

2,2-Dimethylpropanbis(thioamid) [German] [ACD/IUPAC Name]
2,2-Dimethylpropanebis(thioamide) [ACD/IUPAC Name]
2,2-Diméthylpropanebis(thioamide) [French] [ACD/IUPAC Name]
Propanebis(thioamide), 2,2-dimethyl- [ACD/Index Name]
2,2-dimethyldithiomalonamide
89715-18-4 [RN]
MFCD20698934

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

Density: 1.3±0.1 g/cm3
Boiling Point: 285.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 126.7±30.1 °C
Index of Refraction: 1.650
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.07
ACD/KOC (pH 5.5): 36.54
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 36.54
Polar Surface Area: 116 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 74.5±3.0 dyne/cm
Molar Volume: 128.4±3.0 cm3

Click to predict properties on the Chemicalize site


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