Found 23 results

Search term: MF = 'C_{4}H_{7}N_{3}O_{4}S'
ChemSpider 2D Image | 3-[(2-Ethoxy-2-oxoethyl)sulfonyl]-1,2-triazadien-2-ium-1-ide | C4H7N3O4S

3-[(2-Ethoxy-2-oxoethyl)sulfonyl]-1,2-triazadien-2-ium-1-ide

  • Molecular FormulaC4H7N3O4S
  • Average mass193.181 Da
  • Monoisotopic mass193.015732 Da
  • ChemSpider ID74831141

More details:

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

1,2-Triazadien-2-ium-1-ide, 3-[(2-ethoxy-2-oxoethyl)sulfonyl]- [ACD/Index Name]
3-[(2-Ethoxy-2-oxoethyl)sulfonyl]-1,2-triazadien-2-ium-1-id [German] [ACD/IUPAC Name]
3-[(2-Ethoxy-2-oxoethyl)sulfonyl]-1,2-triazadien-2-ium-1-ide [ACD/IUPAC Name]
3-[(2-Éthoxy-2-oxoéthyl)sulfonyl]-1,2-triazadién-2-ium-1-ide [French] [ACD/IUPAC Name]

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: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.78
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.78
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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