ChemSpider 2D Image | 5-[(1-Amino-2-propanyl)sulfanyl]-N,N-dimethyl-1,3,4-thiadiazol-2-amine | C7H14N4S2

5-[(1-Amino-2-propanyl)sulfanyl]-N,N-dimethyl-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC7H14N4S2
  • Average mass218.343 Da
  • Monoisotopic mass218.065979 Da
  • ChemSpider ID43743357

More details:

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

1,3,4-Thiadiazol-2-amine, 5-[(2-amino-1-methylethyl)thio]-N,N-dimethyl- [ACD/Index Name]
5-[(1-Amino-2-propanyl)sulfanyl]-N,N-dimethyl-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-[(1-Amino-2-propanyl)sulfanyl]-N,N-dimethyl-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-[(1-Amino-2-propanyl)sulfanyl]-N,N-diméthyl-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 341.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.2±28.4 °C
Index of Refraction: 1.601
Molar Refractivity: 59.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.81
Polar Surface Area: 109 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 62.0±5.0 dyne/cm
Molar Volume: 172.7±5.0 cm3

Click to predict properties on the Chemicalize site


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