ChemSpider 2D Image | Methyl (2E)-2-(2-nitrobenzylidene)hydrazinecarbodithioate | C9H9N3O2S2

Methyl (2E)-2-(2-nitrobenzylidene)hydrazinecarbodithioate

  • Molecular FormulaC9H9N3O2S2
  • Average mass255.317 Da
  • Monoisotopic mass255.013611 Da
  • ChemSpider ID24739236

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(2-Nitrobenzylidène)hydrazinecarbodithioate de méthyle [French] [ACD/IUPAC Name]
Hydrazinecarbodithioic acid, 2-[(2-nitrophenyl)methylene]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-2-(2-nitrobenzylidene)hydrazinecarbodithioate [ACD/IUPAC Name]
Methyl-(2E)-2-(2-nitrobenzyliden)hydrazincarbodithioat [German] [ACD/IUPAC 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: 407.5±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.2±29.3 °C
Index of Refraction: 1.654
Molar Refractivity: 68.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 154.44
ACD/KOC (pH 5.5): 1283.16
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 151.15
ACD/KOC (pH 7.4): 1255.83
Polar Surface Area: 128 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 186.1±7.0 cm3

Click to predict properties on the Chemicalize site


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