ChemSpider 2D Image | N'-[(Z)-{4-Fluoro-2-[(hexyloxy)methyl]phenyl}methylene]-3-iodo-1H-indole-2-carbohydrazide | C23H25FIN3O2

N'-[(Z)-{4-Fluoro-2-[(hexyloxy)methyl]phenyl}methylene]-3-iodo-1H-indole-2-carbohydrazide

  • Molecular FormulaC23H25FIN3O2
  • Average mass521.366 Da
  • Monoisotopic mass521.097534 Da
  • ChemSpider ID101995840

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-2-carboxylic acid, 3-iodo-, 2-[(1Z)-[4-fluoro-2-[(hexyloxy)methyl]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{4-Fluor-2-[(hexyloxy)methyl]phenyl}methylen]-3-iod-1H-indol-2-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{4-Fluoro-2-[(hexyloxy)methyl]phenyl}methylene]-3-iodo-1H-indole-2-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-{4-Fluoro-2-[(hexyloxy)méthyl]phényl}méthylène]-3-iodo-1H-indole-2-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 124.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8605.35
ACD/KOC (pH 5.5): 22808.54
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8605.27
ACD/KOC (pH 7.4): 22808.32
Polar Surface Area: 66 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 354.6±7.0 cm3

Click to predict properties on the Chemicalize site


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