ChemSpider 2D Image | [7-(4-Fluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl](3-propyl-1H-pyrazol-5-yl)methanone | C22H29FN4O

[7-(4-Fluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl](3-propyl-1H-pyrazol-5-yl)methanone

  • Molecular FormulaC22H29FN4O
  • Average mass384.490 Da
  • Monoisotopic mass384.232544 Da
  • ChemSpider ID22119775

More details:

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

[7-(4-Fluorbenzyl)-2,7-diazaspiro[4.5]dec-2-yl](3-propyl-1H-pyrazol-5-yl)methanon [German] [ACD/IUPAC Name]
[7-(4-Fluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl](3-propyl-1H-pyrazol-5-yl)methanone [ACD/IUPAC Name]
[7-(4-Fluorobenzyl)-2,7-diazaspiro[4.5]déc-2-yl](3-propyl-1H-pyrazol-5-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [7-[(4-fluorophenyl)methyl]-2,7-diazaspiro[4.5]dec-2-yl](3-propyl-1H-pyrazol-5-yl)- [ACD/Index Name]
7-(4-fluorobenzyl)-2-[(3-propyl-1H-pyrazol-5-yl)carbonyl]-2,7-diazaspiro[4.5]decane

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

Density: 1.2±0.1 g/cm3
Boiling Point: 577.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.8±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 107.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.24
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 3.42
ACD/KOC (pH 7.4): 30.45
Polar Surface Area: 52 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 311.5±5.0 cm3

Click to predict properties on the Chemicalize site


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