ChemSpider 2D Image | (2E)-N,N-Diethyl-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioamide | C14H18N4OS

(2E)-N,N-Diethyl-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioamide

  • Molecular FormulaC14H18N4OS
  • Average mass290.384 Da
  • Monoisotopic mass290.120117 Da
  • ChemSpider ID62981030

More details:






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

(2E)-N,N-Diethyl-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2E)-N,N-Diethyl-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioamide [ACD/IUPAC Name]
(2E)-N,N-Diéthyl-2-(1-méthyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-(1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)-N,N-diethyl-, (2E)- [ACD/Index Name]
6452-15-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 415.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.8±24.0 °C
Index of Refraction: 1.629
Molar Refractivity: 83.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.64
ACD/KOC (pH 5.5): 314.30
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.41
ACD/KOC (pH 7.4): 310.95
Polar Surface Area: 80 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 235.4±7.0 cm3

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