Found 176 results

Search term: MF = 'C_{6}H_{9}N_{3}OS_{2}'
ChemSpider 2D Image | 3-(Methylsulfanyl)-N-(1,2,3-thiadiazol-5-yl)propanamide | C6H9N3OS2

3-(Methylsulfanyl)-N-(1,2,3-thiadiazol-5-yl)propanamide

  • Molecular FormulaC6H9N3OS2
  • Average mass203.285 Da
  • Monoisotopic mass203.018707 Da
  • ChemSpider ID61343822

More details:

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

3-(Methylsulfanyl)-N-(1,2,3-thiadiazol-5-yl)propanamid [German] [ACD/IUPAC Name]
3-(Methylsulfanyl)-N-(1,2,3-thiadiazol-5-yl)propanamide [ACD/IUPAC Name]
3-(Méthylsulfanyl)-N-(1,2,3-thiadiazol-5-yl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-(methylthio)-N-1,2,3-thiadiazol-5-yl- [ACD/Index Name]
1808807-48-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 55.59
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.92
ACD/KOC (pH 7.4): 55.59
Polar Surface Area: 108 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 145.4±3.0 cm3

Click to predict properties on the Chemicalize site


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