ChemSpider 2D Image | 7-(3-Fluorobenzyl)-2-(3-fluorophenyl)-1-phenyl-2,7-diazaspiro[3.5]nonane | C26H26F2N2

7-(3-Fluorobenzyl)-2-(3-fluorophenyl)-1-phenyl-2,7-diazaspiro[3.5]nonane

  • Molecular FormulaC26H26F2N2
  • Average mass404.495 Da
  • Monoisotopic mass404.206390 Da
  • ChemSpider ID65148892

More details:

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

2,7-Diazaspiro[3.5]nonane, 2-(3-fluorophenyl)-7-[(3-fluorophenyl)methyl]-1-phenyl- [ACD/Index Name]
7-(3-Fluorbenzyl)-2-(3-fluorphenyl)-1-phenyl-2,7-diazaspiro[3.5]nonan [German] [ACD/IUPAC Name]
7-(3-Fluorobenzyl)-2-(3-fluorophenyl)-1-phenyl-2,7-diazaspiro[3.5]nonane [ACD/IUPAC Name]
7-(3-Fluorobenzyl)-2-(3-fluorophényl)-1-phényl-2,7-diazaspiro[3.5]nonane [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: 526.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.9±30.1 °C
Index of Refraction: 1.639
Molar Refractivity: 117.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 14.95
ACD/KOC (pH 5.5): 40.10
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 630.63
ACD/KOC (pH 7.4): 1691.13
Polar Surface Area: 6 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 325.4±5.0 cm3

Click to predict properties on the Chemicalize site


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