ChemSpider 2D Image | [7-(4-Fluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl](1-phenyl-1H-pyrazol-4-yl)methanone | C25H27FN4O

[7-(4-Fluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl](1-phenyl-1H-pyrazol-4-yl)methanone

  • Molecular FormulaC25H27FN4O
  • Average mass418.507 Da
  • Monoisotopic mass418.216888 Da
  • ChemSpider ID22166580

More details:

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

[7-(4-Fluorbenzyl)-2,7-diazaspiro[4.5]dec-2-yl](1-phenyl-1H-pyrazol-4-yl)methanon [German] [ACD/IUPAC Name]
[7-(4-Fluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl](1-phenyl-1H-pyrazol-4-yl)methanone [ACD/IUPAC Name]
[7-(4-Fluorobenzyl)-2,7-diazaspiro[4.5]déc-2-yl](1-phényl-1H-pyrazol-4-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [7-[(4-fluorophenyl)methyl]-2,7-diazaspiro[4.5]dec-2-yl](1-phenyl-1H-pyrazol-4-yl)- [ACD/Index Name]
7-(4-fluorobenzyl)-2-[(1-phenyl-1H-pyrazol-4-yl)carbonyl]-2,7-diazaspiro[4.5]decane

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

Density: 1.3±0.1 g/cm3
Boiling Point: 576.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.2±27.3 °C
Index of Refraction: 1.644
Molar Refractivity: 121.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.34
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 8.83
ACD/KOC (pH 7.4): 62.13
Polar Surface Area: 41 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 334.8±7.0 cm3

Click to predict properties on the Chemicalize site


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