ChemSpider 2D Image | 1'-[2-(2,4-Difluorophenyl)ethyl]-6-methoxy-3,4-dihydrospiro[chromene-2,4'-piperidine] | C22H25F2NO2

1'-[2-(2,4-Difluorophenyl)ethyl]-6-methoxy-3,4-dihydrospiro[chromene-2,4'-piperidine]

  • Molecular FormulaC22H25F2NO2
  • Average mass373.436 Da
  • Monoisotopic mass373.185333 Da
  • ChemSpider ID21782020

More details:

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

1'-[2-(2,4-Difluorophenyl)ethyl]-3,4-dihydro-6-methoxy-spiro[2H-1-benzopyran-2,4'-piperidine]
1'-[2-(2,4-Difluorophenyl)ethyl]-6-methoxy-3,4-dihydrospiro[chromene-2,4'-piperidine] [ACD/IUPAC Name]
1'-[2-(2,4-Difluorophényl)éthyl]-6-méthoxy-3,4-dihydrospiro[chromene-2,4'-piperidine] [French] [ACD/IUPAC Name]
1'-[2-(2,4-Difluorphenyl)ethyl]-6-methoxy-3,4-dihydrospiro[chromene-2,4'-piperidine] [German] [ACD/IUPAC Name]
Spiro[2H-1-benzopyran-2,4'-piperidine], 1'-[2-(2,4-difluorophenyl)ethyl]-3,4-dihydro-6-methoxy- [ACD/Index Name]
1'-(2,4-difluorophenethyl)-6-methoxyspiro[3,4-dihydro-2H-chromene-2,4'-(hexahydropyridine)]
CHEMBL146233

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

Density: 1.2±0.1 g/cm3
Boiling Point: 474.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.9±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 101.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 5.16
ACD/KOC (pH 5.5): 16.65
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 137.57
ACD/KOC (pH 7.4): 444.14
Polar Surface Area: 22 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 47.0±5.0 dyne/cm
Molar Volume: 303.2±5.0 cm3

Click to predict properties on the Chemicalize site


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