ChemSpider 2D Image | (5-{[(4-Fluorobenzyl)(tetrahydro-2-furanylmethyl)amino]methyl}-2-methoxyphenyl)methanol | C21H26FNO3

(5-{[(4-Fluorobenzyl)(tetrahydro-2-furanylmethyl)amino]methyl}-2-methoxyphenyl)methanol

  • Molecular FormulaC21H26FNO3
  • Average mass359.434 Da
  • Monoisotopic mass359.189667 Da
  • ChemSpider ID22505967

More details:

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

(5-{[(4-Fluorbenzyl)(tetrahydro-2-furanylmethyl)amino]methyl}-2-methoxyphenyl)methanol [German] [ACD/IUPAC Name]
(5-{[(4-Fluorobenzyl)(tetrahydro-2-furanylmethyl)amino]methyl}-2-methoxyphenyl)methanol [ACD/IUPAC Name]
(5-{[(4-Fluorobenzyl)(tétrahydro-2-furanylméthyl)amino]méthyl}-2-méthoxyphényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 5-[[[(4-fluorophenyl)methyl][(tetrahydro-2-furanyl)methyl]amino]methyl]-2-methoxy- [ACD/Index Name]
(5-{[(4-fluorobenzyl)(tetrahydrofuran-2-ylmethyl)amino]methyl}-2-methoxyphenyl)methanol
[5-({[(4-FLUOROPHENYL)METHYL](OXOLAN-2-YLMETHYL)AMINO}METHYL)-2-METHOXYPHENYL]METHANOL
[5-({[(4-FLUOROPHENYL)METHYL][(OXOLAN-2-YL)METHYL]AMINO}METHYL)-2-METHOXYPHENYL]METHANOL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 481.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 244.9±27.3 °C
Index of Refraction: 1.569
Molar Refractivity: 99.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 3.44
ACD/KOC (pH 5.5): 33.54
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 66.76
ACD/KOC (pH 7.4): 651.31
Polar Surface Area: 42 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 304.5±3.0 cm3

Click to predict properties on the Chemicalize site


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