ChemSpider 2D Image | (E)-2-[(1E)-1-(Carbamothioylhydrazono)-3-ethoxy-2-butanyl]diazenecarbothioamide | C8H16N6OS2

(E)-2-[(1E)-1-(Carbamothioylhydrazono)-3-ethoxy-2-butanyl]diazenecarbothioamide

  • Molecular FormulaC8H16N6OS2
  • Average mass276.382 Da
  • Monoisotopic mass276.082703 Da
  • ChemSpider ID95602229

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-2-[(1E)-1-(Carbamothioylhydrazono)-3-ethoxy-2-butanyl]diazencarbothioamid [German] [ACD/IUPAC Name]
(E)-2-[(1E)-1-(Carbamothioylhydrazono)-3-ethoxy-2-butanyl]diazenecarbothioamide [ACD/IUPAC Name]
(E)-2-[(1E)-1-(Carbamothioylhydrazono)-3-éthoxy-2-butanyl]diazènecarbothioamide [French] [ACD/IUPAC Name]
Diazenecarbothioamide, 2-[1-[(E)-[2-(aminothioxomethyl)hydrazinylidene]methyl]-2-ethoxypropyl]-, (E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 404.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.7±31.5 °C
Index of Refraction: 1.646
Molar Refractivity: 71.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.51
ACD/KOC (pH 5.5): 102.28
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.50
ACD/KOC (pH 7.4): 102.16
Polar Surface Area: 175 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 196.0±7.0 cm3

Click to predict properties on the Chemicalize site


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