ChemSpider 2D Image | 1-(4-Methylbenzyl)-3-(4-piperidinyl)-2-imidazolidinone | C16H23N3O

1-(4-Methylbenzyl)-3-(4-piperidinyl)-2-imidazolidinone

  • Molecular FormulaC16H23N3O
  • Average mass273.373 Da
  • Monoisotopic mass273.184113 Da
  • ChemSpider ID27444878

More details:

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

1-(4-Methylbenzyl)-3-(4-piperidinyl)-2-imidazolidinon [German] [ACD/IUPAC Name]
1-(4-Methylbenzyl)-3-(4-piperidinyl)-2-imidazolidinone [ACD/IUPAC Name]
1-(4-Méthylbenzyl)-3-(4-pipéridinyl)-2-imidazolidinone [French] [ACD/IUPAC Name]
1-(4-Methylbenzyl)-3-(piperidin-4-yl)imidazolidin-2-one
1031582-50-9 [RN]
2-Imidazolidinone, 1-[(4-methylphenyl)methyl]-3-(4-piperidinyl)- [ACD/Index Name]
1-(4-methylbenzyl)-3-piperidin-4-ylimidazolidin-2-one
1-[(4-METHYLPHENYL)METHYL]-3-(PIPERIDIN-4-YL)IMIDAZOLIDIN-2-ONE
1-[(4-methylphenyl)methyl]-3-piperidin-4-ylimidazolidin-2-one
2-imidazolidinone, 1-[(4-methylphenyl)methyl]-3-(4-piperidinyl)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 448.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.3±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 79.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.04
Polar Surface Area: 36 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 238.1±3.0 cm3

Click to predict properties on the Chemicalize site


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