ChemSpider 2D Image | (2Z,2'Z)-2,2'-(1,2-Cyclohexanediylidene)bis(N-methylhydrazinecarbothioamide) | C10H18N6S2

(2Z,2'Z)-2,2'-(1,2-Cyclohexanediylidene)bis(N-methylhydrazinecarbothioamide)

  • Molecular FormulaC10H18N6S2
  • Average mass286.420 Da
  • Monoisotopic mass286.103424 Da
  • ChemSpider ID30652572

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,2'Z)-2,2'-(1,2-Cyclohexandiyliden)bis(N-methylhydrazincarbothioamid) [German] [ACD/IUPAC Name]
(2Z,2'Z)-2,2'-(1,2-Cyclohexanediylidene)bis(N-methylhydrazinecarbothioamide) [ACD/IUPAC Name]
(2Z,2'Z)-2,2'-(1,2-Cyclohexanediylidène)bis(N-méthylhydrazinecarbothioamide) [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2,2'-(1,2-cyclohexanediylidene)bis[N-methyl-, (2Z,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: 405.6±28.0 °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: 199.1±24.0 °C
Index of Refraction: 1.677
Molar Refractivity: 78.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.05
ACD/KOC (pH 5.5): 110.86
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 5.01
ACD/KOC (pH 7.4): 110.00
Polar Surface Area: 137 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 209.1±7.0 cm3

Click to predict properties on the Chemicalize site


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