ChemSpider 2D Image | [3-(4-Chlorobenzyl)-9-(tetrahydro-2H-pyran-4-yl)-3,9-diazaspiro[5.5]undec-1-yl]methanol | C22H33ClN2O2

[3-(4-Chlorobenzyl)-9-(tetrahydro-2H-pyran-4-yl)-3,9-diazaspiro[5.5]undec-1-yl]methanol

  • Molecular FormulaC22H33ClN2O2
  • Average mass392.963 Da
  • Monoisotopic mass392.223053 Da
  • ChemSpider ID30959736

More details:

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

[3-(4-Chlorbenzyl)-9-(tetrahydro-2H-pyran-4-yl)-3,9-diazaspiro[5.5]undec-1-yl]methanol [German] [ACD/IUPAC Name]
[3-(4-Chlorobenzyl)-9-(tetrahydro-2H-pyran-4-yl)-3,9-diazaspiro[5.5]undec-1-yl]methanol [ACD/IUPAC Name]
[3-(4-Chlorobenzyl)-9-(tétrahydro-2H-pyran-4-yl)-3,9-diazaspiro[5.5]undéc-1-yl]méthanol [French] [ACD/IUPAC Name]
3,9-Diazaspiro[5.5]undecane-1-methanol, 3-[(4-chlorophenyl)methyl]-9-(tetrahydro-2H-pyran-4-yl)- [ACD/Index 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: 502.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 257.4±30.1 °C
Index of Refraction: 1.598
Molar Refractivity: 110.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.01
Polar Surface Area: 36 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 324.1±5.0 cm3

Click to predict properties on the Chemicalize site


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