ChemSpider 2D Image | (2E,2'E)-2,2'-[(1E,2E,3S)-3-Ethoxy-1,2-butanediylidene]dihydrazinecarbothioamide | C8H16N6OS2

(2E,2'E)-2,2'-[(1E,2E,3S)-3-Ethoxy-1,2-butanediylidene]dihydrazinecarbothioamide

  • Molecular FormulaC8H16N6OS2
  • Average mass276.382 Da
  • Monoisotopic mass276.082703 Da
  • ChemSpider ID62571603

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2E,2'E)-2,2'-[(1E,2E,3S)-3-Ethoxy-1,2-butandiyliden]dihydrazincarbimidothiosäure [German] [ACD/IUPAC Name]
(2E,2'E)-2,2'-[(1E,2E,3S)-3-Ethoxy-1,2-butandiyliden]dihydrazincarbothioamid [German] [ACD/IUPAC Name]
(2E,2'E)-2,2'-[(1E,2E,3S)-3-Ethoxy-1,2-butanediylidene]dihydrazinecarbimidothioic acid [ACD/IUPAC Name]
(2E,2'E)-2,2'-[(1E,2E,3S)-3-Ethoxy-1,2-butanediylidene]dihydrazinecarbothioamide [ACD/IUPAC Name]
(2E,2'E)-2,2'-[(1E,2E,3S)-3-Éthoxy-1,2-butanediylidène]dihydrazinecarbothioamide [French] [ACD/IUPAC Name]
Acide (2E,2'E)-2,2'-[(1E,2E,3S)-3-éthoxy-1,2-butanediylidène]dihydrazinecarbimidothioïque [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2,2'-[(1E,2E)-1-[(1S)-1-ethoxyethyl]-1,2-ethanediylidene]bis-, (2E,2'E)- [ACD/Index Name]
Hydrazinecarboximidothioic acid, 2,2'-[(1E,2E)-1-[(1S)-1-ethoxyethyl]-1,2-ethanediylidene]bis-, (2E,2'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: 344.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.4±28.4 °C
Index of Refraction: 1.646
Molar Refractivity: 71.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 183 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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