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Search term: UPXVSLNEPJUZQB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-Fluoro-7-(4-propylphenyl)-5,10-dihydroindeno[1,2-b]indole-2-carboxylic acid | C25H20FNO2

6-Fluoro-7-(4-propylphenyl)-5,10-dihydroindeno[1,2-b]indole-2-carboxylic acid

  • Molecular FormulaC25H20FNO2
  • Average mass385.430 Da
  • Monoisotopic mass385.147797 Da
  • ChemSpider ID24706353

More details:

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

6-Fluor-7-(4-propylphenyl)-5,10-dihydroindeno[1,2-b]indol-2-carbonsäure [German] [ACD/IUPAC Name]
6-Fluoro-7-(4-propylphenyl)-5,10-dihydroindeno[1,2-b]indole-2-carboxylic acid [ACD/IUPAC Name]
Acide 6-fluoro-7-(4-propylphényl)-5,10-dihydroindéno[1,2-b]indole-2-carboxylique [French] [ACD/IUPAC Name]
Indeno[1,2-b]indole-2-carboxylic acid, 6-fluoro-5,10-dihydro-7-(4-propylphenyl)- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL496122/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 631.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 335.8±31.5 °C
Index of Refraction: 1.691
Molar Refractivity: 111.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.55
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 9943.76
ACD/KOC (pH 5.5): 11849.93
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 234.38
ACD/KOC (pH 7.4): 279.31
Polar Surface Area: 53 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 292.1±3.0 cm3

Click to predict properties on the Chemicalize site


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