ChemSpider 2D Image | 9-(3,4-Dichlorobenzyl)-2-methyl-2,9-diazaspiro[5.5]undecan-3-one | C17H22Cl2N2O

9-(3,4-Dichlorobenzyl)-2-methyl-2,9-diazaspiro[5.5]undecan-3-one

  • Molecular FormulaC17H22Cl2N2O
  • Average mass341.275 Da
  • Monoisotopic mass340.110931 Da
  • ChemSpider ID29681959

More details:

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

2,9-Diazaspiro[5.5]undecan-3-one, 9-[(3,4-dichlorophenyl)methyl]-2-methyl- [ACD/Index Name]
9-(3,4-Dichlorbenzyl)-2-methyl-2,9-diazaspiro[5.5]undecan-3-on [German] [ACD/IUPAC Name]
9-(3,4-Dichlorobenzyl)-2-methyl-2,9-diazaspiro[5.5]undecan-3-one [ACD/IUPAC Name]
9-(3,4-Dichlorobenzyl)-2-méthyl-2,9-diazaspiro[5.5]undécan-3-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 473.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.8±28.7 °C
Index of Refraction: 1.604
Molar Refractivity: 91.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 1.48
ACD/KOC (pH 5.5): 8.99
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 74.63
ACD/KOC (pH 7.4): 453.35
Polar Surface Area: 24 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 52.5±5.0 dyne/cm
Molar Volume: 265.1±5.0 cm3

Click to predict properties on the Chemicalize site


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