ChemSpider 2D Image | [4-(4-Fluorobenzyl)-1,4-diazepan-1-yl](2-naphthyl)methanone | C23H23FN2O

[4-(4-Fluorobenzyl)-1,4-diazepan-1-yl](2-naphthyl)methanone

  • Molecular FormulaC23H23FN2O
  • Average mass362.440 Da
  • Monoisotopic mass362.179443 Da
  • ChemSpider ID21768068

More details:

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

[4-(4-Fluorbenzyl)-1,4-diazepan-1-yl](2-naphthyl)methanon [German] [ACD/IUPAC Name]
[4-(4-Fluorobenzyl)-1,4-diazepan-1-yl](2-naphthyl)methanone [ACD/IUPAC Name]
[4-(4-Fluorobenzyl)-1,4-diazépan-1-yl](2-naphtyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[(4-fluorophenyl)methyl]hexahydro-1H-1,4-diazepin-1-yl]-2-naphthalenyl- [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: 525.6±45.0 °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: 271.7±28.7 °C
Index of Refraction: 1.631
Molar Refractivity: 106.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 11.34
ACD/KOC (pH 5.5): 70.89
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 286.26
ACD/KOC (pH 7.4): 1790.01
Polar Surface Area: 24 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 300.0±3.0 cm3

Click to predict properties on the Chemicalize site


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