Found 68 results

Search term: MF = 'C_{7}H_{7}N_{5}O_{2}S_{2}'
ChemSpider 2D Image | 1-[2-(1,2,4-Thiadiazol-5-ylsulfanyl)ethyl]-1H-1,2,3-triazole-4-carboxylic acid | C7H7N5O2S2

1-[2-(1,2,4-Thiadiazol-5-ylsulfanyl)ethyl]-1H-1,2,3-triazole-4-carboxylic acid

  • Molecular FormulaC7H7N5O2S2
  • Average mass257.293 Da
  • Monoisotopic mass257.004120 Da
  • ChemSpider ID35852025

More details:

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

1-[2-(1,2,4-Thiadiazol-5-ylsulfanyl)ethyl]-1H-1,2,3-triazol-4-carbonsäure [German] [ACD/IUPAC Name]
1-[2-(1,2,4-Thiadiazol-5-ylsulfanyl)ethyl]-1H-1,2,3-triazole-4-carboxylic acid [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxylic acid, 1-[2-(1,2,4-thiadiazol-5-ylthio)ethyl]- [ACD/Index Name]
Acide 1-[2-(1,2,4-thiadiazol-5-ylsulfanyl)éthyl]-1H-1,2,3-triazole-4-carboxylique [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: 552.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 287.7±32.9 °C
Index of Refraction: 1.849
Molar Refractivity: 63.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.12
ACD/LogD (pH 7.4): -1.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 92.1±7.0 dyne/cm
Molar Volume: 141.6±7.0 cm3

Click to predict properties on the Chemicalize site


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