ChemSpider 2D Image | (3Z)-5-Chloro-1-[2-(4-morpholinyl)ethyl]-3-(1-naphthylimino)-1,3-dihydro-2H-indol-2-one | C24H22ClN3O2

(3Z)-5-Chloro-1-[2-(4-morpholinyl)ethyl]-3-(1-naphthylimino)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC24H22ClN3O2
  • Average mass419.903 Da
  • Monoisotopic mass419.140045 Da
  • ChemSpider ID34964035

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-5-Chlor-1-[2-(4-morpholinyl)ethyl]-3-(1-naphthylimino)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-5-Chloro-1-[2-(4-morpholinyl)ethyl]-3-(1-naphthylimino)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-5-Chloro-1-[2-(4-morpholinyl)éthyl]-3-(1-naphtylimino)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 5-chloro-1,3-dihydro-1-[2-(4-morpholinyl)ethyl]-3-(1-naphthalenylimino)-, (3Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 617.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.5±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 118.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 94.77
ACD/KOC (pH 5.5): 459.61
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 913.05
ACD/KOC (pH 7.4): 4428.00
Polar Surface Area: 45 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 315.5±7.0 cm3

Click to predict properties on the Chemicalize site


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