ChemSpider 2D Image | 1-[Benzyl(2-fluorobenzyl)amino]-3-phenyl-2-propanol | C23H24FNO

1-[Benzyl(2-fluorobenzyl)amino]-3-phenyl-2-propanol

  • Molecular FormulaC23H24FNO
  • Average mass349.441 Da
  • Monoisotopic mass349.184204 Da
  • ChemSpider ID22626220

More details:

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

1-[Benzyl(2-fluorbenzyl)amino]-3-phenyl-2-propanol [German] [ACD/IUPAC Name]
1-[Benzyl(2-fluorobenzyl)amino]-3-phenyl-2-propanol [ACD/IUPAC Name]
1-[Benzyl(2-fluorobenzyl)amino]-3-phényl-2-propanol [French] [ACD/IUPAC Name]
Benzeneethanol, α-[[[(2-fluorophenyl)methyl](phenylmethyl)amino]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 481.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 244.7±28.7 °C
Index of Refraction: 1.603
Molar Refractivity: 103.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 442.65
ACD/KOC (pH 5.5): 1419.23
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 3955.86
ACD/KOC (pH 7.4): 12683.26
Polar Surface Area: 23 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 302.5±3.0 cm3

Click to predict properties on the Chemicalize site


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