ChemSpider 2D Image | Methyl (2E)-2-[1-(4-aminophenyl)ethylidene]hydrazinecarbodithioate | C10H13N3S2

Methyl (2E)-2-[1-(4-aminophenyl)ethylidene]hydrazinecarbodithioate

  • Molecular FormulaC10H13N3S2
  • Average mass239.360 Da
  • Monoisotopic mass239.055084 Da
  • ChemSpider ID24740017

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[1-(4-Aminophényl)éthylidène]hydrazinecarbodithioate de méthyle [French] [ACD/IUPAC Name]
Hydrazinecarbodithioic acid, 2-[1-(4-aminophenyl)ethylidene]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-2-[1-(4-aminophenyl)ethylidene]hydrazinecarbodithioate [ACD/IUPAC Name]
Methyl-(2E)-2-[1-(4-aminophenyl)ethyliden]hydrazincarbodithioat [German] [ACD/IUPAC 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: 393.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.0±28.4 °C
Index of Refraction: 1.633
Molar Refractivity: 68.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.25
ACD/KOC (pH 5.5): 549.07
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.31
ACD/KOC (pH 7.4): 549.73
Polar Surface Area: 108 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 192.7±7.0 cm3

Click to predict properties on the Chemicalize site


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