ChemSpider 2D Image | (2Z,3E)-2,3-Bis[(dimethylcarbamothioyl)hydrazono]propyl acetate | C11H20N6O2S2

(2Z,3E)-2,3-Bis[(dimethylcarbamothioyl)hydrazono]propyl acetate

  • Molecular FormulaC11H20N6O2S2
  • Average mass332.445 Da
  • Monoisotopic mass332.108917 Da
  • ChemSpider ID123247436

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,3E)-2,3-Bis[(dimethylcarbamothioyl)hydrazono]propyl acetate [ACD/IUPAC Name]
(2Z,3E)-2,3-Bis[(dimethylcarbamothioyl)hydrazono]propyl-acetat [German] [ACD/IUPAC Name]
Acétate de (2Z,3E)-2,3-bis[(diméthylcarbamothioyl)hydrazono]propyle [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[2-(acetyloxy)-1-[(E)-[2-[(dimethylamino)thioxomethyl]hydrazinylidene]methyl]ethylidene]-N,N-dimethyl-, (2Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 418.7±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 207.0±29.3 °C
Index of Refraction: 1.584
Molar Refractivity: 89.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.31
ACD/KOC (pH 5.5): 63.40
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 56.29
Polar Surface Area: 146 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 267.0±7.0 cm3

Click to predict properties on the Chemicalize site


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