ChemSpider 2D Image | 2-Azidoethanethioamide | C2H4N4S

2-Azidoethanethioamide

  • Molecular FormulaC2H4N4S
  • Average mass116.145 Da
  • Monoisotopic mass116.015663 Da
  • ChemSpider ID60799216

More details:

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

2-Azidoethanethioamide [ACD/IUPAC Name]
2-Azidoéthanethioamide [French] [ACD/IUPAC Name]
2-Azidoethanthioamid [German] [ACD/IUPAC Name]
Ethanethioamide, 2-azido- [ACD/Index Name]
1049619-39-7 [RN]
MFCD24457501

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.91
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.91
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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