ChemSpider 2D Image | N,N-Dimethyl-2-{[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}propanamide | C8H13N3OS3

N,N-Dimethyl-2-{[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}propanamide

  • Molecular FormulaC8H13N3OS3
  • Average mass263.403 Da
  • Monoisotopic mass263.022064 Da
  • ChemSpider ID76916386

More details:

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

N,N-Dimethyl-2-{[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}propanamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-{[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}propanamide [ACD/IUPAC Name]
N,N-Diméthyl-2-{[5-(méthylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}propanamide [French] [ACD/IUPAC Name]
Propanamide, N,N-dimethyl-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]- [ACD/Index 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: 414.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.6±29.3 °C
Index of Refraction: 1.612
Molar Refractivity: 68.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.61
ACD/KOC (pH 5.5): 119.56
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.61
ACD/KOC (pH 7.4): 119.56
Polar Surface Area: 125 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 62.6±5.0 dyne/cm
Molar Volume: 196.4±5.0 cm3

Click to predict properties on the Chemicalize site


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