ChemSpider 2D Image | (2Z,2'E)-2,2'-[(1Z,2E)-4-Ethoxy-1,2-butanediylidene]dihydrazinecarbothioamide | C8H16N6OS2

(2Z,2'E)-2,2'-[(1Z,2E)-4-Ethoxy-1,2-butanediylidene]dihydrazinecarbothioamide

  • Molecular FormulaC8H16N6OS2
  • Average mass276.382 Da
  • Monoisotopic mass276.082703 Da
  • ChemSpider ID21246873

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,2'E)-2,2'-[(1Z,2E)-4-Ethoxy-1,2-butandiyliden]dihydrazincarbothioamid [German] [ACD/IUPAC Name]
(2Z,2'E)-2,2'-[(1Z,2E)-4-Ethoxy-1,2-butanediylidene]dihydrazinecarbothioamide [ACD/IUPAC Name]
(2Z,2'E)-2,2'-[(1Z,2E)-4-Éthoxy-1,2-butanediylidène]dihydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2,2'-[(1E,2Z)-1-(2-ethoxyethyl)-1,2-ethanediylidene]bis-, (2E,2'Z)- [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: 434.9±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.8±29.3 °C
Index of Refraction: 1.644
Molar Refractivity: 71.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.35
ACD/KOC (pH 5.5): 43.15
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 41.78
Polar Surface Area: 174 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 196.9±7.0 cm3

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