ChemSpider 2D Image | N'-[(E)-(5-Chloro-1H-indol-3-yl)methylene]-2-(1H-indol-3-yl)acetohydrazide | C19H15ClN4O

N'-[(E)-(5-Chloro-1H-indol-3-yl)methylene]-2-(1H-indol-3-yl)acetohydrazide

  • Molecular FormulaC19H15ClN4O
  • Average mass350.802 Da
  • Monoisotopic mass350.093445 Da
  • ChemSpider ID21185365

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-3-acetic acid, 2-[(1E)-(5-chloro-1H-indol-3-yl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(5-Chlor-1H-indol-3-yl)methylen]-2-(1H-indol-3-yl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(5-Chloro-1H-indol-3-yl)methylene]-2-(1H-indol-3-yl)acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(5-Chloro-1H-indol-3-yl)méthylène]-2-(1H-indol-3-yl)acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 675.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 362.4±34.3 °C
Index of Refraction: 1.710
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 38.14
ACD/KOC (pH 5.5): 196.43
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 283.45
ACD/KOC (pH 7.4): 1460.00
Polar Surface Area: 77 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 249.8±7.0 cm3

Click to predict properties on the Chemicalize site


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