ChemSpider 2D Image | Methyl (2E)-2-(2-bromo-4,5-dimethoxybenzylidene)hydrazinecarbodithioate | C11H13BrN2O2S2

Methyl (2E)-2-(2-bromo-4,5-dimethoxybenzylidene)hydrazinecarbodithioate

  • Molecular FormulaC11H13BrN2O2S2
  • Average mass349.267 Da
  • Monoisotopic mass347.960175 Da
  • ChemSpider ID30657169

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(2-Bromo-4,5-diméthoxybenzylidène)hydrazinecarbodithioate de méthyle [French] [ACD/IUPAC Name]
Hydrazinecarbodithioic acid, 2-[(2-bromo-4,5-dimethoxyphenyl)methylene]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-2-(2-bromo-4,5-dimethoxybenzylidene)hydrazinecarbodithioate [ACD/IUPAC Name]
Methyl-(2E)-2-(2-brom-4,5-dimethoxybenzyliden)hydrazincarbodithioat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 432.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.2±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 81.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 386.73
ACD/KOC (pH 5.5): 2475.21
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 373.84
ACD/KOC (pH 7.4): 2392.73
Polar Surface Area: 100 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 236.8±7.0 cm3

Click to predict properties on the Chemicalize site


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