ChemSpider 2D Image | 7-(2-Fluoro-5-methoxybenzyl)-2-(3-methylbutanoyl)-2,7-diazaspiro[4.5]decan-6-one | C21H29FN2O3

7-(2-Fluoro-5-methoxybenzyl)-2-(3-methylbutanoyl)-2,7-diazaspiro[4.5]decan-6-one

  • Molecular FormulaC21H29FN2O3
  • Average mass376.465 Da
  • Monoisotopic mass376.216217 Da
  • ChemSpider ID22192989

More details:

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

2,7-Diazaspiro[4.5]decan-6-one, 7-[(2-fluoro-5-methoxyphenyl)methyl]-2-(3-methyl-1-oxobutyl)- [ACD/Index Name]
7-(2-Fluor-5-methoxybenzyl)-2-(3-methylbutanoyl)-2,7-diazaspiro[4.5]decan-6-on [German] [ACD/IUPAC Name]
7-(2-Fluoro-5-methoxybenzyl)-2-(3-methylbutanoyl)-2,7-diazaspiro[4.5]decan-6-one [ACD/IUPAC Name]
7-(2-Fluoro-5-méthoxybenzyl)-2-(3-méthylbutanoyl)-2,7-diazaspiro[4.5]décan-6-one [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 578.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.9±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 102.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 141.32
ACD/KOC (pH 5.5): 1204.30
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 141.33
ACD/KOC (pH 7.4): 1204.31
Polar Surface Area: 50 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 47.5±5.0 dyne/cm
Molar Volume: 315.8±5.0 cm3

Click to predict properties on the Chemicalize site


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