ChemSpider 2D Image | 2-(4-Methoxybenzyl)-3,5-dioxo-2,9-diazaspiro[5.5]undecan-9-yl pivalate | C22H30N2O5

2-(4-Methoxybenzyl)-3,5-dioxo-2,9-diazaspiro[5.5]undecan-9-yl pivalate

  • Molecular FormulaC22H30N2O5
  • Average mass402.484 Da
  • Monoisotopic mass402.215485 Da
  • ChemSpider ID32078898

More details:

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

1312814-90-6 [RN]
2-(4-Methoxybenzyl)-3,5-dioxo-2,9-diazaspiro[5.5]undecan-9-yl pivalate
2,9-Diazaspiro[5.5]undecane-3,5-dione, 9-(2,2-dimethyl-1-oxopropoxy)-2-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
9-[(2,2-Dimethylpropanoyl)oxy]-2-(4-methoxybenzyl)-2,9-diazaspiro[5.5]undecan-3,5-dion [German] [ACD/IUPAC Name]
9-[(2,2-Dimethylpropanoyl)oxy]-2-(4-methoxybenzyl)-2,9-diazaspiro[5.5]undecane-3,5-dione [ACD/IUPAC Name]
9-[(2,2-Diméthylpropanoyl)oxy]-2-(4-méthoxybenzyl)-2,9-diazaspiro[5.5]undécane-3,5-dione [French] [ACD/IUPAC Name]
[2-[(4-methoxyphenyl)methyl]-3,5-dioxo-2,9-diazaspiro[5.5]undecan-9-yl] 2,2-dimethylpropanoate
1706444-48-5 [RN]
2-[(4-methoxyphenyl)methyl]-3,5-dioxo-2,9-diazaspiro[5.5]undecan-9-yl 2,2-dimethylpropanoate
MFCD28122607 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 561.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.6±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 108.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.06
ACD/KOC (pH 5.5): 318.19
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 15.55
ACD/KOC (pH 7.4): 224.25
Polar Surface Area: 76 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 330.1±5.0 cm3

Click to predict properties on the Chemicalize site


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