ChemSpider 2D Image | 5-{[3-(1-Pyrrolidinyl)propyl]sulfanyl}-1,3,4-thiadiazol-2-amine | C9H16N4S2

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

  • Molecular FormulaC9H16N4S2
  • Average mass244.380 Da
  • Monoisotopic mass244.081635 Da
  • ChemSpider ID38622529

More details:

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

1,3,4-Thiadiazol-2-amine, 5-[[3-(1-pyrrolidinyl)propyl]thio]- [ACD/Index Name]
5-{[3-(1-Pyrrolidinyl)propyl]sulfanyl}-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-{[3-(1-Pyrrolidinyl)propyl]sulfanyl}-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-{[3-(1-Pyrrolidinyl)propyl]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: 422.1±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 209.1±29.3 °C
Index of Refraction: 1.632
Molar Refractivity: 66.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 69.6±5.0 dyne/cm
Molar Volume: 186.0±5.0 cm3

Click to predict properties on the Chemicalize site


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