ChemSpider 2D Image | 6-{[2-(4-Fluorophenyl)ethyl](3-fluoropropyl)amino}-5,6,7,8-tetrahydro-1-naphthalenol | C21H25F2NO

6-{[2-(4-Fluorophenyl)ethyl](3-fluoropropyl)amino}-5,6,7,8-tetrahydro-1-naphthalenol

  • Molecular FormulaC21H25F2NO
  • Average mass345.426 Da
  • Monoisotopic mass345.190430 Da
  • ChemSpider ID35802596

More details:

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

1-Naphthalenol, 6-[[2-(4-fluorophenyl)ethyl](3-fluoropropyl)amino]-5,6,7,8-tetrahydro- [ACD/Index Name]
6-{[2-(4-Fluorophényl)éthyl](3-fluoropropyl)amino}-5,6,7,8-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
6-{[2-(4-Fluorophenyl)ethyl](3-fluoropropyl)amino}-5,6,7,8-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
6-{[2-(4-Fluorphenyl)ethyl](3-fluorpropyl)amino}-5,6,7,8-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
147703-11-5 [RN]
2-(N-N-3-FLUOROPROPYL-N-(4-FLUOROPHENYL)ETHYLAMINO)-5-HYDROXYTETRALIN

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

Density: 1.2±0.1 g/cm3
Boiling Point: 487.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 248.5±28.7 °C
Index of Refraction: 1.577
Molar Refractivity: 96.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 4.48
ACD/KOC (pH 5.5): 19.17
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 221.09
ACD/KOC (pH 7.4): 947.10
Polar Surface Area: 23 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 46.8±5.0 dyne/cm
Molar Volume: 291.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement