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Search term: UNWWAQHELSAHMT (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 7-Chloro-9-(2-fluorophenyl)-2-(2-methyl-2-butanyl)-1,2,3,4-tetrahydroacridine | C24H25ClFN

7-Chloro-9-(2-fluorophenyl)-2-(2-methyl-2-butanyl)-1,2,3,4-tetrahydroacridine

  • Molecular FormulaC24H25ClFN
  • Average mass381.913 Da
  • Monoisotopic mass381.165955 Da
  • ChemSpider ID35423776

More details:






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

7-Chlor-9-(2-fluorphenyl)-2-(2-methyl-2-butanyl)-1,2,3,4-tetrahydroacridin [German] [ACD/IUPAC Name]
7-Chloro-9-(2-fluorophenyl)-2-(2-methyl-2-butanyl)-1,2,3,4-tetrahydroacridine [ACD/IUPAC Name]
7-Chloro-9-(2-fluorophényl)-2-(2-méthyl-2-butanyl)-1,2,3,4-tétrahydroacridine [French] [ACD/IUPAC Name]
Acridine, 7-chloro-2-(1,1-dimethylpropyl)-9-(2-fluorophenyl)-1,2,3,4-tetrahydro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 500.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 256.5±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 111.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 9.04
ACD/LogD (pH 5.5): 8.17
ACD/BCF (pH 5.5): 934585.88
ACD/KOC (pH 5.5): 639719.00
ACD/LogD (pH 7.4): 8.20
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 689372.19
Polar Surface Area: 13 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

Click to predict properties on the Chemicalize site






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