ChemSpider 2D Image | [7-(2,3-Difluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl](6-methyl-2-pyridinyl)methanone | C22H25F2N3O

[7-(2,3-Difluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl](6-methyl-2-pyridinyl)methanone

  • Molecular FormulaC22H25F2N3O
  • Average mass385.450 Da
  • Monoisotopic mass385.196564 Da
  • ChemSpider ID23070660

More details:

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

[7-(2,3-Difluorbenzyl)-2,7-diazaspiro[4.5]dec-2-yl](6-methyl-2-pyridinyl)methanon [German] [ACD/IUPAC Name]
[7-(2,3-Difluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl](6-methyl-2-pyridinyl)methanone [ACD/IUPAC Name]
[7-(2,3-Difluorobenzyl)-2,7-diazaspiro[4.5]déc-2-yl](6-méthyl-2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]dec-2-yl](6-methyl-2-pyridinyl)- [ACD/Index Name]
7-(2,3-difluorobenzyl)-2-[(6-methyl-2-pyridinyl)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: 519.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.9±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 104.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.41
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 18.66
ACD/KOC (pH 7.4): 174.06
Polar Surface Area: 36 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 303.8±5.0 cm3

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