ChemSpider 2D Image | N'-(2-Oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide | C20H21N3O2

N'-(2-Oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide

  • Molecular FormulaC20H21N3O2
  • Average mass335.400 Da
  • Monoisotopic mass335.163391 Da
  • ChemSpider ID29845522

More details:






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

Benzoic acid, 2-(1,2-dihydro-2-oxo-1-pentyl-3H-indol-3-ylidene)hydrazide [ACD/Index Name]
N'-(2-Oxo-1-pentyl-1,2-dihydro-3H-indol-3-yliden)benzohydrazid [German] [ACD/IUPAC Name]
N'-(2-Oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide [ACD/IUPAC Name]
N'-(2-Oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidène)benzohydrazide [French] [ACD/IUPAC Name]
1048973-64-3 [RN]
Benzoic Acid (2Z)-2-(1,2-Dihydro-2-oxo-1-pentyl-3H-indol-3-ylidene)hydrazide
N`-(2-OXO-1-PENTYLINDOL-3-YLIDENE)BENZOHYDRAZIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 98.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 785.91
ACD/KOC (pH 5.5): 4112.50
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 785.21
ACD/KOC (pH 7.4): 4108.88
Polar Surface Area: 62 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 282.9±7.0 cm3

Click to predict properties on the Chemicalize site






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