ChemSpider 2D Image | N-[5-(4-Fluorophenyl)-6-methoxy-8-quinolinyl]dispiro[cyclohexane-1,3'-[1,2,4,5]tetroxane-6',2''-tricyclo[3.3.1.1~3,7~]decane]-4-carboxamide | C33H35FN2O6

N-[5-(4-Fluorophenyl)-6-methoxy-8-quinolinyl]dispiro[cyclohexane-1,3'-[1,2,4,5]tetroxane-6',2''-tricyclo[3.3.1.13,7]decane]-4-carboxamide

  • Molecular FormulaC33H35FN2O6
  • Average mass574.639 Da
  • Monoisotopic mass574.247925 Da
  • ChemSpider ID90638173

More details:

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

Dispiro[cyclohexane-1,3'-[1,2,4,5]tetroxane-6',2''-tricyclo[3.3.1.13,7]decane]-4-carboxamide, N-[5-(4-fluorophenyl)-6-methoxy-8-quinolinyl]- [ACD/Index Name]
N-[5-(4-Fluorophenyl)-6-methoxy-8-quinolinyl]dispiro[cyclohexane-1,3'-[1,2,4,5]tetroxane-6',2''-tricyclo[3.3.1.13,7]decane]-4-carboxamide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 152.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 7.50
ACD/LogD (pH 5.5): 6.75
ACD/BCF (pH 5.5): 79222.50
ACD/KOC (pH 5.5): 111723.70
ACD/LogD (pH 7.4): 6.75
ACD/BCF (pH 7.4): 79241.38
ACD/KOC (pH 7.4): 111750.32
Polar Surface Area: 88 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 63.2±5.0 dyne/cm
Molar Volume: 416.0±5.0 cm3

Click to predict properties on the Chemicalize site


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