Found 23 results

Search term: MF = 'C_{4}H_{7}N_{3}O_{4}S'
ChemSpider 2D Image | 3-[(2-Hydroxyethyl)sulfonyl]-1H-1,2,4-triazol-5-ol | C4H7N3O4S

3-[(2-Hydroxyethyl)sulfonyl]-1H-1,2,4-triazol-5-ol

  • Molecular FormulaC4H7N3O4S
  • Average mass193.181 Da
  • Monoisotopic mass193.015732 Da
  • ChemSpider ID111560799

More details:

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

1H-1,2,4-Triazol-5-ol, 3-[(2-hydroxyethyl)sulfonyl]- [ACD/Index Name]
3-[(2-Hydroxyethyl)sulfonyl]-1H-1,2,4-triazol-5-ol [German] [ACD/IUPAC Name]
3-[(2-Hydroxyethyl)sulfonyl]-1H-1,2,4-triazol-5-ol [ACD/IUPAC Name]
3-[(2-Hydroxyéthyl)sulfonyl]-1H-1,2,4-triazol-5-ol [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: 606.5±57.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 320.6±32.1 °C
Index of Refraction: 1.606
Molar Refractivity: 37.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.84
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.29
ACD/LogD (pH 7.4): -3.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 106.3±3.0 dyne/cm
Molar Volume: 108.4±3.0 cm3

Click to predict properties on the Chemicalize site


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