ChemSpider 2D Image | Benzyl (2E)-2-[(4,6-dimethoxy-2-methyl-3-phenyl-1H-indol-7-yl)methylene]hydrazinecarbodithioate | C26H25N3O2S2

Benzyl (2E)-2-[(4,6-dimethoxy-2-methyl-3-phenyl-1H-indol-7-yl)methylene]hydrazinecarbodithioate

  • Molecular FormulaC26H25N3O2S2
  • Average mass475.626 Da
  • Monoisotopic mass475.138824 Da
  • ChemSpider ID24741223

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(4,6-Diméthoxy-2-méthyl-3-phényl-1H-indol-7-yl)méthylène]hydrazinecarbodithioate de benzyle [French] [ACD/IUPAC Name]
Benzyl (2E)-2-[(4,6-dimethoxy-2-methyl-3-phenyl-1H-indol-7-yl)methylene]hydrazinecarbodithioate [ACD/IUPAC Name]
Benzyl-(2E)-2-[(4,6-dimethoxy-2-methyl-3-phenyl-1H-indol-7-yl)methylen]hydrazincarbodithioat [German] [ACD/IUPAC Name]
Hydrazinecarbodithioic acid, 2-[(4,6-dimethoxy-2-methyl-3-phenyl-1H-indol-7-yl)methylene]-, phenylmethyl ester, (2E)- [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: 677.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.6±34.3 °C
Index of Refraction: 1.641
Molar Refractivity: 138.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 39552.00
ACD/KOC (pH 5.5): 67927.48
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 35291.60
ACD/KOC (pH 7.4): 60610.58
Polar Surface Area: 116 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 384.4±7.0 cm3

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