ChemSpider 2D Image | Pentanebis(thioamide) | C5H10N2S2

Pentanebis(thioamide)

  • Molecular FormulaC5H10N2S2
  • Average mass162.276 Da
  • Monoisotopic mass162.028534 Da
  • ChemSpider ID60753963

More details:






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

Pentanbis(thioamid) [German] [ACD/IUPAC Name]
Pentanebis(thioamide) [ACD/Index Name] [ACD/IUPAC Name]
Pentanebis(thioamide) [French] [ACD/Index Name] [ACD/IUPAC Name]
16128-72-6 [RN]
MFCD20693444

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

Density: 1.3±0.1 g/cm3
Boiling Point: 321.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.4±30.7 °C
Index of Refraction: 1.651
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.62
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.63
Polar Surface Area: 116 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 78.5±3.0 dyne/cm
Molar Volume: 128.4±3.0 cm3

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