ChemSpider 2D Image | (3Z)-1-(4-Chlorobenzyl)-3-[2-oxo-2-(2-thienyl)ethylidene]-1,3-dihydro-2H-indol-2-one | C21H14ClNO2S

(3Z)-1-(4-Chlorobenzyl)-3-[2-oxo-2-(2-thienyl)ethylidene]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC21H14ClNO2S
  • Average mass379.859 Da
  • Monoisotopic mass379.043365 Da
  • ChemSpider ID22997173

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-1-(4-Chlorbenzyl)-3-[2-oxo-2-(2-thienyl)ethyliden]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-1-(4-Chlorobenzyl)-3-[2-oxo-2-(2-thienyl)ethylidene]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-1-(4-Chlorobenzyl)-3-[2-oxo-2-(2-thiényl)éthylidène]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 1-[(4-chlorophenyl)methyl]-1,3-dihydro-3-[2-oxo-2-(2-thienyl)ethylidene]-, (3Z)- [ACD/Index Name]
(3Z)-1-(4-chlorobenzyl)-3-[2-oxo-2-(thiophen-2-yl)ethylidene]-1,3-dihydro-2H-indol-2-one
(3Z)-1-[(4-chlorophenyl)methyl]-3-[2-oxo-2-(thiophen-2-yl)ethylidene]-2,3-dihydro-1H-indol-2-one
(3Z)-1-[(4-CHLOROPHENYL)METHYL]-3-[2-OXO-2-(THIOPHEN-2-YL)ETHYLIDENE]INDOL-2-ONE
1-[(4-chlorophenyl)methyl]-3-(2-oxo-2-(2-thienyl)ethylidene)benzo[d]azolidin-2-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 531.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.9±30.1 °C
Index of Refraction: 1.740
Molar Refractivity: 105.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1225.55
ACD/KOC (pH 5.5): 5652.32
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1225.55
ACD/KOC (pH 7.4): 5652.32
Polar Surface Area: 66 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 262.4±3.0 cm3

Click to predict properties on the Chemicalize site


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