ChemSpider 2D Image | N'-[(E)-(5-Chloro-1H-indol-3-yl)methylene]benzohydrazide | C16H12ClN3O

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

  • Molecular FormulaC16H12ClN3O
  • Average mass297.739 Da
  • Monoisotopic mass297.066895 Da
  • ChemSpider ID21178633

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-[(1E)-(5-chloro-1H-indol-3-yl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(5-Chlor-1H-indol-3-yl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(5-Chloro-1H-indol-3-yl)methylene]benzohydrazide [ACD/IUPAC Name]
N'-[(E)-(5-Chloro-1H-indol-3-yl)méthylène]benzohydrazide [French] [ACD/IUPAC 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: 546.4±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 284.2±30.9 °C
Index of Refraction: 1.661
Molar Refractivity: 83.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 188.07
ACD/KOC (pH 5.5): 904.52
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 366.86
ACD/KOC (pH 7.4): 1764.47
Polar Surface Area: 61 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 225.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement