ChemSpider 2D Image | N'-[(3Z)-1-Heptyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzohydrazide | C22H25N3O2

N'-[(3Z)-1-Heptyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzohydrazide

  • Molecular FormulaC22H25N3O2
  • Average mass363.453 Da
  • Monoisotopic mass363.194672 Da
  • ChemSpider ID115285207

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-[(3Z)-1-heptyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazide [ACD/Index Name]
N'-[(3Z)-1-Heptyl-2-oxo-1,2-dihydro-3H-indol-3-yliden]benzohydrazid [German] [ACD/IUPAC Name]
N'-[(3Z)-1-Heptyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzohydrazide [ACD/IUPAC Name]
N'-[(3Z)-1-Heptyl-2-oxo-1,2-dihydro-3H-indol-3-ylidène]benzohydrazide [French] [ACD/IUPAC Name]

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: 1.601
Molar Refractivity: 107.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4168.24
ACD/KOC (pH 5.5): 13575.47
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4164.99
ACD/KOC (pH 7.4): 13564.86
Polar Surface Area: 62 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 315.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement