ChemSpider 2D Image | Benzyl (2E)-2-[(1-methyl-1H-indol-3-yl)methylene]hydrazinecarbodithioate | C18H17N3S2

Benzyl (2E)-2-[(1-methyl-1H-indol-3-yl)methylene]hydrazinecarbodithioate

  • Molecular FormulaC18H17N3S2
  • Average mass339.478 Da
  • Monoisotopic mass339.086395 Da
  • ChemSpider ID24741259

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(1-Méthyl-1H-indol-3-yl)méthylène]hydrazinecarbodithioate de benzyle [French] [ACD/IUPAC Name]
Benzyl (2E)-2-[(1-methyl-1H-indol-3-yl)methylene]hydrazinecarbodithioate [ACD/IUPAC Name]
Benzyl-(2E)-2-[(1-methyl-1H-indol-3-yl)methylen]hydrazincarbodithioat [German] [ACD/IUPAC Name]
Hydrazinecarbodithioic acid, 2-[(1-methyl-1H-indol-3-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: 526.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.3±30.7 °C
Index of Refraction: 1.658
Molar Refractivity: 102.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2505.94
ACD/KOC (pH 5.5): 9430.36
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2429.81
ACD/KOC (pH 7.4): 9143.87
Polar Surface Area: 87 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 279.4±7.0 cm3

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