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

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

  • Molecular FormulaC8H11N5O4S
  • Average mass273.269 Da
  • Monoisotopic mass273.053162 Da
  • ChemSpider ID32415287

More details:

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

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

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 58.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.97
ACD/LogD (pH 5.5): -2.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.45
ACD/LogD (pH 7.4): -2.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.41
Polar Surface Area: 142 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 92.0±5.0 dyne/cm
Molar Volume: 165.2±5.0 cm3

Click to predict properties on the Chemicalize site


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