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ChemSpider 2D Image | N-{[1-(3-Fluorophenyl)cyclopentyl]methyl}tetrahydro-2H-pyran-3-amine | C17H24FNO

N-{[1-(3-Fluorophenyl)cyclopentyl]methyl}tetrahydro-2H-pyran-3-amine

  • Molecular FormulaC17H24FNO
  • Average mass277.377 Da
  • Monoisotopic mass277.184204 Da
  • ChemSpider ID58207775

More details:

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

2H-Pyran-3-amine, N-[[1-(3-fluorophenyl)cyclopentyl]methyl]tetrahydro- [ACD/Index Name]
N-{[1-(3-Fluorophenyl)cyclopentyl]methyl}tetrahydro-2H-pyran-3-amine [ACD/IUPAC Name]
N-{[1-(3-Fluorophényl)cyclopentyl]méthyl}tétrahydro-2H-pyran-3-amine [French] [ACD/IUPAC Name]
N-{[1-(3-Fluorphenyl)cyclopentyl]methyl}tetrahydro-2H-pyran-3-amin [German] [ACD/IUPAC Name]
N-{[1-(3-FLUOROPHENYL)CYCLOPENTYL]METHYL}OXAN-3-AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 390.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 189.9±26.5 °C
Index of Refraction: 1.539
Molar Refractivity: 79.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.03
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 2.12
ACD/KOC (pH 7.4): 13.83
Polar Surface Area: 21 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 40.2±5.0 dyne/cm
Molar Volume: 252.4±5.0 cm3

Click to predict properties on the Chemicalize site


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