ChemSpider 2D Image | 4-(Difluoromethoxy)-3-ethoxy-N'-{(Z)-[1-(phenylsulfonyl)-1H-indol-5-yl]methylene}benzohydrazide | C25H21F2N3O5S

4-(Difluoromethoxy)-3-ethoxy-N'-{(Z)-[1-(phenylsulfonyl)-1H-indol-5-yl]methylene}benzohydrazide

  • Molecular FormulaC25H21F2N3O5S
  • Average mass513.513 Da
  • Monoisotopic mass513.117004 Da
  • ChemSpider ID103682604

  • Double-bond stereo - Double-bond stereo

More details:

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

4-(Difluormethoxy)-3-ethoxy-N'-{(Z)-[1-(phenylsulfonyl)-1H-indol-5-yl]methylen}benzohydrazid [German] [ACD/IUPAC Name]
4-(Difluoromethoxy)-3-ethoxy-N'-{(Z)-[1-(phenylsulfonyl)-1H-indol-5-yl]methylene}benzohydrazide [ACD/IUPAC Name]
4-(Difluorométhoxy)-3-éthoxy-N'-{(Z)-[1-(phénylsulfonyl)-1H-indol-5-yl]méthylène}benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-(difluoromethoxy)-3-ethoxy-, 2-[(1Z)-[1-(phenylsulfonyl)-1H-indol-5-yl]methylene]hydrazide [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 130.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 314.24
ACD/KOC (pH 5.5): 2133.74
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 314.20
ACD/KOC (pH 7.4): 2133.47
Polar Surface Area: 107 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 376.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement