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

ChemSpider 2D Image | [7-(4-Fluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl](2-methylphenyl)methanone | C23H27FN2O

[7-(4-Fluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl](2-methylphenyl)methanone

  • Molecular FormulaC23H27FN2O
  • Average mass366.472 Da
  • Monoisotopic mass366.210754 Da
  • ChemSpider ID22109793

More details:






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

[7-(4-Fluorbenzyl)-2,7-diazaspiro[4.5]dec-2-yl](2-methylphenyl)methanon [German] [ACD/IUPAC Name]
[7-(4-Fluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl](2-methylphenyl)methanone [ACD/IUPAC Name]
[7-(4-Fluorobenzyl)-2,7-diazaspiro[4.5]déc-2-yl](2-méthylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [7-[(4-fluorophenyl)methyl]-2,7-diazaspiro[4.5]dec-2-yl](2-methylphenyl)- [ACD/Index Name]
7-(4-fluorobenzyl)-2-(2-methylbenzoyl)-2,7-diazaspiro[4.5]decane

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

Density: 1.2±0.1 g/cm3
Boiling Point: 512.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.4±28.7 °C
Index of Refraction: 1.611
Molar Refractivity: 106.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.56
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 15.36
ACD/KOC (pH 7.4): 90.58
Polar Surface Area: 24 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 51.0±5.0 dyne/cm
Molar Volume: 306.4±5.0 cm3

Click to predict properties on the Chemicalize site






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