ChemSpider 2D Image | 1-{2-[2-(2-Chlorobenzyl)-1-pyrrolidinyl]ethyl}-2-methyl-1H-imidazole | C17H22ClN3

1-{2-[2-(2-Chlorobenzyl)-1-pyrrolidinyl]ethyl}-2-methyl-1H-imidazole

  • Molecular FormulaC17H22ClN3
  • Average mass303.830 Da
  • Monoisotopic mass303.150238 Da
  • ChemSpider ID29799122

More details:

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

1-{2-[2-(2-Chlorbenzyl)-1-pyrrolidinyl]ethyl}-2-methyl-1H-imidazol [German] [ACD/IUPAC Name]
1-{2-[2-(2-Chlorobenzyl)-1-pyrrolidinyl]ethyl}-2-methyl-1H-imidazole [ACD/IUPAC Name]
1-{2-[2-(2-Chlorobenzyl)-1-pyrrolidinyl]éthyl}-2-méthyl-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-[2-[2-[(2-chlorophenyl)methyl]-1-pyrrolidinyl]ethyl]-2-methyl- [ACD/Index Name]
1-(2-{2-[(2-CHLOROPHENYL)METHYL]PYRROLIDIN-1-YL}ETHYL)-2-METHYL-1H-IMIDAZOLE
1-(2-{2-[(2-CHLOROPHENYL)METHYL]PYRROLIDIN-1-YL}ETHYL)-2-METHYLIMIDAZOLE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 462.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.8±23.2 °C
Index of Refraction: 1.610
Molar Refractivity: 88.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 1.59
ACD/KOC (pH 7.4): 10.29
Polar Surface Area: 21 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 255.5±7.0 cm3

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