ChemSpider 2D Image | N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N'-(4H-1,2,4-triazol-4-yl)ethanediamide | C8H11N5O4S

N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N'-(4H-1,2,4-triazol-4-yl)ethanediamide

  • Molecular FormulaC8H11N5O4S
  • Average mass273.269 Da
  • Monoisotopic mass273.053162 Da
  • ChemSpider ID32405982

More details:

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

Ethanediamide, N1-(tetrahydro-1,1-dioxido-3-thienyl)-N2-4H-1,2,4-triazol-4-yl- [ACD/Index Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N'-(4H-1,2,4-triazol-4-yl)ethandiamid [German] [ACD/IUPAC Name]
N-(1,1-Dioxidotetrahydro-3-thiophenyl)-N'-(4H-1,2,4-triazol-4-yl)ethanediamide [ACD/IUPAC Name]
N-(1,1-Dioxydotétrahydro-3-thiophényl)-N'-(4H-1,2,4-triazol-4-yl)éthanediamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.771
Molar Refractivity: 61.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.10
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 90.4±7.0 dyne/cm
Molar Volume: 149.0±7.0 cm3

Click to predict properties on the Chemicalize site


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