ChemSpider 2D Image | 1-[(3S)-5-(4-Iodophenoxy)-3-methylpentyl]-3-(4-pyridinyl)-2-imidazolidinone | C20H24IN3O2

1-[(3S)-5-(4-Iodophenoxy)-3-methylpentyl]-3-(4-pyridinyl)-2-imidazolidinone

  • Molecular FormulaC20H24IN3O2
  • Average mass465.328 Da
  • Monoisotopic mass465.091309 Da
  • ChemSpider ID35034518

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(3s)-5-(4-Iodanylphenoxy)-3-Methyl-Pentyl]-3-Pyridin-4-Yl-Imidazolidin-2-One
1-[(3S)-5-(4-Iodophenoxy)-3-methylpentyl]-3-(4-pyridinyl)-2-imidazolidinone [ACD/IUPAC Name]
1-[(3S)-5-(4-Iodophénoxy)-3-méthylpentyl]-3-(4-pyridinyl)-2-imidazolidinone [French] [ACD/IUPAC Name]
1-[(3S)-5-(4-Iodphenoxy)-3-methylpentyl]-3-(4-pyridinyl)-2-imidazolidinon [German] [ACD/IUPAC Name]
2-Imidazolidinone, 1-[(3S)-5-(4-iodophenoxy)-3-methylpentyl]-3-(4-pyridinyl)- [ACD/Index Name]
VR2

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

Density: 1.5±0.1 g/cm3
Boiling Point: 548.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.5±32.9 °C
Index of Refraction: 1.610
Molar Refractivity: 110.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 83.15
ACD/KOC (pH 5.5): 419.30
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 794.49
ACD/KOC (pH 7.4): 4006.33
Polar Surface Area: 46 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 319.2±3.0 cm3

Click to predict properties on the Chemicalize site


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