ChemSpider 2D Image | 5-{[2-(Isopropylamino)ethyl]sulfanyl}-1,3,4-thiadiazol-2-amine | C7H14N4S2

5-{[2-(Isopropylamino)ethyl]sulfanyl}-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC7H14N4S2
  • Average mass218.343 Da
  • Monoisotopic mass218.065979 Da
  • ChemSpider ID39166166

More details:

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

1,3,4-Thiadiazol-2-amine, 5-[[2-[(1-methylethyl)amino]ethyl]thio]- [ACD/Index Name]
5-{[2-(Isopropylamino)ethyl]sulfanyl}-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-{[2-(Isopropylamino)ethyl]sulfanyl}-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-{[2-(Isopropylamino)éthyl]sulfanyl}-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: 376.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.3±28.4 °C
Index of Refraction: 1.593
Molar Refractivity: 58.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.10
Polar Surface Area: 117 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 173.8±5.0 cm3

Click to predict properties on the Chemicalize site


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