ChemSpider 2D Image | 1-{1-[2-(4-Fluorophenyl)ethyl]-3-piperidinyl}-N-(3-furylmethyl)-N-methylmethanamine | C20H27FN2O

1-{1-[2-(4-Fluorophenyl)ethyl]-3-piperidinyl}-N-(3-furylmethyl)-N-methylmethanamine

  • Molecular FormulaC20H27FN2O
  • Average mass330.440 Da
  • Monoisotopic mass330.210754 Da
  • ChemSpider ID23069403

More details:

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

1-{1-[2-(4-Fluorophenyl)ethyl]-3-piperidinyl}-N-(3-furylmethyl)-N-methylmethanamine [ACD/IUPAC Name]
1-{1-[2-(4-Fluorophényl)éthyl]-3-pipéridinyl}-N-(3-furylméthyl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
1-{1-[2-(4-Fluorphenyl)ethyl]-3-piperidinyl}-N-(3-furylmethyl)-N-methylmethanamin [German] [ACD/IUPAC Name]
3-Piperidinemethanamine, 1-[2-(4-fluorophenyl)ethyl]-N-(3-furanylmethyl)-N-methyl- [ACD/Index Name]
({1-[2-(4-fluorophenyl)ethyl]-3-piperidinyl}methyl)(3-furylmethyl)methylamine
({1-[2-(4-FLUOROPHENYL)ETHYL]PIPERIDIN-3-YL}METHYL)(FURAN-3-YLMETHYL)METHYLAMINE
({1-[2-(4-FLUOROPHENYL)ETHYL]PIPERIDIN-3-YL}METHYL)[(FURAN-3-YL)METHYL]METHYLAMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 403.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 198.0±24.6 °C
Index of Refraction: 1.535
Molar Refractivity: 94.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 11.17
Polar Surface Area: 20 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 304.8±3.0 cm3

Click to predict properties on the Chemicalize site


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