ChemSpider 2D Image | [7-(2,3-Difluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl](5-methyl-2-pyrazinyl)methanone | C21H24F2N4O

[7-(2,3-Difluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl](5-methyl-2-pyrazinyl)methanone

  • Molecular FormulaC21H24F2N4O
  • Average mass386.438 Da
  • Monoisotopic mass386.191803 Da
  • ChemSpider ID22220361

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](5-methyl-2-pyrazinyl)methanon [German] [ACD/IUPAC Name]
[7-(2,3-Difluorobenzyl)-2,7-diazaspiro[4.5]dec-2-yl](5-methyl-2-pyrazinyl)methanone [ACD/IUPAC Name]
[7-(2,3-Difluorobenzyl)-2,7-diazaspiro[4.5]déc-2-yl](5-méthyl-2-pyrazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [7-[(2,3-difluorophenyl)methyl]-2,7-diazaspiro[4.5]dec-2-yl](5-methyl-2-pyrazinyl)- [ACD/Index Name]
7-(2,3-difluorobenzyl)-2-[(5-methyl-2-pyrazinyl)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: 524.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.8±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 102.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.05
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 9.37
ACD/KOC (pH 7.4): 103.68
Polar Surface Area: 49 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 57.6±5.0 dyne/cm
Molar Volume: 296.6±5.0 cm3

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