ChemSpider 2D Image | (3Z)-3-[4-(2-Methyl-2-propanyl)benzylidene]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid | C24H23NO2

(3Z)-3-[4-(2-Methyl-2-propanyl)benzylidene]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

  • Molecular FormulaC24H23NO2
  • Average mass357.445 Da
  • Monoisotopic mass357.172882 Da
  • ChemSpider ID26232728

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-[4-(2-Methyl-2-propanyl)benzyliden]-2,3-dihydro-1H-cyclopenta[b]chinolin-9-carbonsäure [German] [ACD/IUPAC Name]
(3Z)-3-[4-(2-Methyl-2-propanyl)benzylidene]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [ACD/IUPAC Name]
1H-Cyclopenta[b]quinoline-9-carboxylic acid, 3-[[4-(1,1-dimethylethyl)phenyl]methylene]-2,3-dihydro-, (3Z)- [ACD/Index Name]
Acide (3Z)-3-[4-(2-méthyl-2-propanyl)benzylidène]-2,3-dihydro-1H-cyclopenta[b]quinoléine-9-carboxylique [French] [ACD/IUPAC Name]
3-(4-tert-Butyl-benzylidene)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
3-[(4-tert-butylphenyl)methylidene]-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylic acid
647036-26-8 [RN]
MFCD06654893 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 528.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 273.3±30.1 °C
Index of Refraction: 1.677
Molar Refractivity: 110.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.06
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 253.56
ACD/KOC (pH 5.5): 350.79
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 63.65
ACD/KOC (pH 7.4): 88.06
Polar Surface Area: 50 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 292.9±3.0 cm3

Click to predict properties on the Chemicalize site


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