Found 1 result

Search term: GGVLPENGSGQOOU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | CK-2-68 | C24H17ClF3NO2

CK-2-68

  • Molecular FormulaC24H17ClF3NO2
  • Average mass443.845 Da
  • Monoisotopic mass443.089996 Da
  • ChemSpider ID28505431

More details:

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

4(1H)-Quinolinone, 7-chloro-3-methyl-2-[4-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]- [ACD/Index Name]
7-Chlor-3-methyl-2-{4-[4-(trifluormethoxy)benzyl]phenyl}-4(1H)-chinolinon [German] [ACD/IUPAC Name]
7-Chloro-3-méthyl-2-{4-[4-(trifluorométhoxy)benzyl]phényl}-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
7-Chloro-3-methyl-2-{4-[4-(trifluoromethoxy)benzyl]phenyl}-4(1H)-quinolinone [ACD/IUPAC Name]
CK-2-68
1361004-87-6 [RN]
7-CHLORO-3-METHYL-2-(4-{[4-(TRIFLUOROMETHOXY)PHENYL]METHYL}PHENYL)-1H-QUINOLIN-4-ONE
7-Chloro-3-methyl-2-[4-[[4-(trifluoromethoxy)phenyl]methyl]phenyl]-1H-quinolin-4-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 522.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.8±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 112.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 9.26
ACD/LogD (pH 5.5): 7.70
ACD/BCF (pH 5.5): 416715.50
ACD/KOC (pH 5.5): 366649.78
ACD/LogD (pH 7.4): 7.70
ACD/BCF (pH 7.4): 416722.38
ACD/KOC (pH 7.4): 366655.81
Polar Surface Area: 38 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 334.0±3.0 cm3

Click to predict properties on the Chemicalize site


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