Found 26 results

Search term: MF = 'C_{4}H_{6}N_{4}OS_{2}'
ChemSpider 2D Image | (Z)-2-[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]-1-sulfanylethenol | C4H6N4OS2

(Z)-2-[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]-1-sulfanylethenol

  • Molecular FormulaC4H6N4OS2
  • Average mass190.247 Da
  • Monoisotopic mass189.998306 Da
  • ChemSpider ID95613358

More details:

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

(Z)-2-[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]-1-sulfanylethenol [German] [ACD/IUPAC Name]
(Z)-2-[(1-Methyl-1H-tetrazol-5-yl)sulfanyl]-1-sulfanylethenol [ACD/IUPAC Name]
(Z)-2-[(1-Méthyl-1H-tétrazol-5-yl)sulfanyl]-1-sulfanyléthénol [French] [ACD/IUPAC Name]
Ethenol, 1-mercapto-2-[(1-methyl-1H-tetrazol-5-yl)thio]-, (Z)- [ACD/Index 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: 375.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 180.9±30.7 °C
Index of Refraction: 1.780
Molar Refractivity: 47.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.45
ACD/KOC (pH 5.5): 44.68
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.41
Polar Surface Area: 128 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 67.7±7.0 dyne/cm
Molar Volume: 112.9±7.0 cm3

Click to predict properties on the Chemicalize site


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