Found 26 results

Search term: MF = 'C_{4}H_{6}N_{4}OS_{2}'
ChemSpider 2D Image | (1Z)-N'-Hydroxy-2-(1,2,4-thiadiazol-5-ylsulfanyl)ethanimidamide | C4H6N4OS2

(1Z)-N'-Hydroxy-2-(1,2,4-thiadiazol-5-ylsulfanyl)ethanimidamide

  • Molecular FormulaC4H6N4OS2
  • Average mass190.247 Da
  • Monoisotopic mass189.998306 Da
  • ChemSpider ID35853486

More details:

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

(1Z)-N'-Hydroxy-2-(1,2,4-thiadiazol-5-ylsulfanyl)ethanimidamid [German] [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-2-(1,2,4-thiadiazol-5-ylsulfanyl)ethanimidamide [ACD/IUPAC Name]
(1Z)-N'-Hydroxy-2-(1,2,4-thiadiazol-5-ylsulfanyl)éthanimidamide [French] [ACD/IUPAC Name]
Ethanimidamide, N'-hydroxy-2-(1,2,4-thiadiazol-5-ylthio)-, (1Z)- [ACD/Index Name]
1562123-03-8 [RN]
MFCD23896006

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

Density: 1.8±0.1 g/cm3
Boiling Point: 427.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 212.0±31.5 °C
Index of Refraction: 1.821
Molar Refractivity: 46.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 47.51
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.56
ACD/KOC (pH 7.4): 47.88
Polar Surface Area: 138 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 90.0±7.0 dyne/cm
Molar Volume: 105.6±7.0 cm3

Click to predict properties on the Chemicalize site


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