ChemSpider 2D Image | 1-Benzyl-5-pentyl-5-(2-phenylethyl)-2-imidazolidinone | C23H30N2O

1-Benzyl-5-pentyl-5-(2-phenylethyl)-2-imidazolidinone

  • Molecular FormulaC23H30N2O
  • Average mass350.497 Da
  • Monoisotopic mass350.235809 Da
  • ChemSpider ID28590008

More details:

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

1-Benzyl-5-pentyl-5-(2-phenylethyl)-2-imidazolidinon [German] [ACD/IUPAC Name]
1-Benzyl-5-pentyl-5-(2-phenylethyl)-2-imidazolidinone [ACD/IUPAC Name]
1-Benzyl-5-pentyl-5-(2-phényléthyl)-2-imidazolidinone [French] [ACD/IUPAC Name]
2-Imidazolidinone, 5-pentyl-5-(2-phenylethyl)-1-(phenylmethyl)- [ACD/Index Name]
1-BENZYL-5-PENTYL-5-(2-PHENYLETHYL)IMIDAZOLIDIN-2-ONE
881013-97-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 539.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.2±21.8 °C
Index of Refraction: 1.553
Molar Refractivity: 107.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 6.54
ACD/BCF (pH 5.5): 54908.34
ACD/KOC (pH 5.5): 85943.80
ACD/LogD (pH 7.4): 6.54
ACD/BCF (pH 7.4): 54908.46
ACD/KOC (pH 7.4): 85944.00
Polar Surface Area: 32 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 334.4±3.0 cm3

Click to predict properties on the Chemicalize site


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