ChemSpider 2D Image | Benzyl (2E)-2-(1H-indol-3-ylmethylene)hydrazinecarbodithioate | C17H15N3S2

Benzyl (2E)-2-(1H-indol-3-ylmethylene)hydrazinecarbodithioate

  • Molecular FormulaC17H15N3S2
  • Average mass325.451 Da
  • Monoisotopic mass325.070740 Da
  • ChemSpider ID24740893

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(1H-Indol-3-ylméthylène)hydrazinecarbodithioate de benzyle [French] [ACD/IUPAC Name]
Benzyl (2E)-2-(1H-indol-3-ylmethylene)hydrazinecarbodithioate [ACD/IUPAC Name]
Benzyl-(2E)-2-(1H-indol-3-ylmethylen)hydrazincarbodithioat [German] [ACD/IUPAC Name]
Hydrazinecarbodithioic acid, 2-(1H-indol-3-ylmethylene)-, phenylmethyl ester, (2E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 535.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.8±30.7 °C
Index of Refraction: 1.680
Molar Refractivity: 97.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1740.35
ACD/KOC (pH 5.5): 7264.63
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1707.54
ACD/KOC (pH 7.4): 7127.68
Polar Surface Area: 98 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 258.1±7.0 cm3

Click to predict properties on the Chemicalize site


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