ChemSpider 2D Image | (3Z)-3-{(3Z)-3-[(3,4-Dihydroxybutoxy)imino]-1,3-dihydro-2H-indol-2-ylidene}-1,3-dihydro-2H-indol-2-one | C20H19N3O4

(3Z)-3-{(3Z)-3-[(3,4-Dihydroxybutoxy)imino]-1,3-dihydro-2H-indol-2-ylidene}-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC20H19N3O4
  • Average mass365.383 Da
  • Monoisotopic mass365.137543 Da
  • ChemSpider ID128757279

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-{(3Z)-3-[(3,4-Dihydroxybutoxy)imino]-1,3-dihydro-2H-indol-2-yliden}-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-3-{(3Z)-3-[(3,4-Dihydroxybutoxy)imino]-1,3-dihydro-2H-indol-2-ylidene}-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-3-{(3Z)-3-[(3,4-Dihydroxybutoxy)imino]-1,3-dihydro-2H-indol-2-ylidène}-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 3-[(3Z)-3-[(3,4-dihydroxybutoxy)imino]-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-, (3Z)- [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: 1.699
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 1.06
ACD/BCF (pH 5.5): 3.75
ACD/KOC (pH 5.5): 89.66
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.75
ACD/KOC (pH 7.4): 89.60
Polar Surface Area: 103 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 59.7±7.0 dyne/cm
Molar Volume: 252.8±7.0 cm3

Click to predict properties on the Chemicalize site


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