ChemSpider 2D Image | 1'-[(2-Butyl-4-chloro-1H-imidazol-5-yl)methyl]-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol | C21H28ClN3O

1'-[(2-Butyl-4-chloro-1H-imidazol-5-yl)methyl]-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol

  • Molecular FormulaC21H28ClN3O
  • Average mass373.919 Da
  • Monoisotopic mass373.192078 Da
  • ChemSpider ID29527334

More details:

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

1'-[(2-Butyl-4-chlor-1H-imidazol-5-yl)methyl]-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol [German] [ACD/IUPAC Name]
1'-[(2-Butyl-4-chloro-1H-imidazol-5-yl)methyl]-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol [ACD/IUPAC Name]
1'-[(2-Butyl-4-chloro-1H-imidazol-5-yl)méthyl]-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol [French] [ACD/IUPAC Name]
Spiro[1H-indene-1,4'-piperidin]-2-ol, 1'-[(2-butyl-5-chloro-1H-imidazol-4-yl)methyl]-2,3-dihydro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 577.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 303.1±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 104.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 8.71
ACD/KOC (pH 5.5): 61.32
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 198.46
ACD/KOC (pH 7.4): 1397.86
Polar Surface Area: 52 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 295.9±5.0 cm3

Click to predict properties on the Chemicalize site


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