ChemSpider 2D Image | 3-[(3,5-Difluorobenzyl)(isopropyl)amino]-1-(2-naphthyl)-1-propanol | C23H25F2NO

3-[(3,5-Difluorobenzyl)(isopropyl)amino]-1-(2-naphthyl)-1-propanol

  • Molecular FormulaC23H25F2NO
  • Average mass369.448 Da
  • Monoisotopic mass369.190430 Da
  • ChemSpider ID58927789

More details:

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

2-Naphthalenemethanol, α-[2-[[(3,5-difluorophenyl)methyl](1-methylethyl)amino]ethyl]- [ACD/Index Name]
3-[(3,5-Difluorbenzyl)(isopropyl)amino]-1-(2-naphthyl)-1-propanol [German] [ACD/IUPAC Name]
3-[(3,5-Difluorobenzyl)(isopropyl)amino]-1-(2-naphthyl)-1-propanol [ACD/IUPAC Name]
3-[(3,5-Difluorobenzyl)(isopropyl)amino]-1-(2-naphtyl)-1-propanol [French] [ACD/IUPAC 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: 494.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 252.9±28.7 °C
Index of Refraction: 1.594
Molar Refractivity: 106.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 10.25
ACD/KOC (pH 5.5): 42.19
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 508.93
ACD/KOC (pH 7.4): 2094.12
Polar Surface Area: 23 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 313.9±3.0 cm3

Click to predict properties on the Chemicalize site


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