ChemSpider 2D Image | 1'-(3-Chloro-5-fluoro-4-methoxybenzyl)-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol | C21H23ClFNO2

1'-(3-Chloro-5-fluoro-4-methoxybenzyl)-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol

  • Molecular FormulaC21H23ClFNO2
  • Average mass375.864 Da
  • Monoisotopic mass375.140137 Da
  • ChemSpider ID29530627

More details:

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

1'-(3-Chlor-5-fluor-4-methoxybenzyl)-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol [German] [ACD/IUPAC Name]
1'-(3-Chloro-5-fluoro-4-methoxybenzyl)-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol [ACD/IUPAC Name]
1'-(3-Chloro-5-fluoro-4-méthoxybenzyl)-2,3-dihydrospiro[indene-1,4'-piperidin]-2-ol [French] [ACD/IUPAC Name]
Spiro[1H-indene-1,4'-piperidin]-2-ol, 1'-[(3-chloro-5-fluoro-4-methoxyphenyl)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: 495.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 253.7±28.7 °C
Index of Refraction: 1.627
Molar Refractivity: 101.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 8.37
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 68.12
ACD/KOC (pH 7.4): 420.63
Polar Surface Area: 33 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 285.2±5.0 cm3

Click to predict properties on the Chemicalize site


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