ChemSpider 2D Image | 5-{[1-(Dimethylamino)-2-propanyl]amino}-1,3,4-thiadiazole-2-thiol | C7H14N4S2

5-{[1-(Dimethylamino)-2-propanyl]amino}-1,3,4-thiadiazole-2-thiol

  • Molecular FormulaC7H14N4S2
  • Average mass218.343 Da
  • Monoisotopic mass218.065979 Da
  • ChemSpider ID45023144

More details:

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

1,3,4-Thiadiazole-2-thiol, 5-[[2-(dimethylamino)-1-methylethyl]amino]- [ACD/Index Name]
5-{[1-(Dimethylamino)-2-propanyl]amino}-1,3,4-thiadiazol-2-thiol [German] [ACD/IUPAC Name]
5-{[1-(Dimethylamino)-2-propanyl]amino}-1,3,4-thiadiazole-2-thiol [ACD/IUPAC Name]
5-{[1-(Diméthylamino)-2-propanyl]amino}-1,3,4-thiadiazole-2-thiol [French] [ACD/IUPAC Name]
1548161-13-2 [RN]
MFCD24337361

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

Density: 1.3±0.1 g/cm3
Boiling Point: 315.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.3±28.4 °C
Index of Refraction: 1.629
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 171.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement