ChemSpider 2D Image | 1-(Allyloxy)-3-[(2-fluorobenzyl)(3-methoxypropyl)amino]-2-propanol | C17H26FNO3

1-(Allyloxy)-3-[(2-fluorobenzyl)(3-methoxypropyl)amino]-2-propanol

  • Molecular FormulaC17H26FNO3
  • Average mass311.392 Da
  • Monoisotopic mass311.189667 Da
  • ChemSpider ID22624568

More details:






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

1-(Allyloxy)-3-[(2-fluorbenzyl)(3-methoxypropyl)amino]-2-propanol [German] [ACD/IUPAC Name]
1-(Allyloxy)-3-[(2-fluorobenzyl)(3-methoxypropyl)amino]-2-propanol [ACD/IUPAC Name]
1-(Allyloxy)-3-[(2-fluorobenzyl)(3-méthoxypropyl)amino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[(2-fluorophenyl)methyl](3-methoxypropyl)amino]-3-(2-propen-1-yloxy)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 407.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 200.1±28.7 °C
Index of Refraction: 1.509
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 2.55
ACD/KOC (pH 5.5): 27.81
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 46.27
ACD/KOC (pH 7.4): 504.18
Polar Surface Area: 42 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 288.0±3.0 cm3

Click to predict properties on the Chemicalize site






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