ChemSpider 2D Image | (4-Benzyl-1-piperazinyl)[1-(4-fluorophenyl)cyclopropyl]methanone | C21H23FN2O

(4-Benzyl-1-piperazinyl)[1-(4-fluorophenyl)cyclopropyl]methanone

  • Molecular FormulaC21H23FN2O
  • Average mass338.418 Da
  • Monoisotopic mass338.179443 Da
  • ChemSpider ID22251893

More details:

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

(4-Benzyl-1-piperazinyl)[1-(4-fluorophenyl)cyclopropyl]methanone [ACD/IUPAC Name]
(4-Benzyl-1-pipérazinyl)[1-(4-fluorophényl)cyclopropyl]méthanone [French] [ACD/IUPAC Name]
(4-Benzyl-1-piperazinyl)[1-(4-fluorphenyl)cyclopropyl]methanon [German] [ACD/IUPAC Name]
Methanone, [1-(4-fluorophenyl)cyclopropyl][4-(phenylmethyl)-1-piperazinyl]- [ACD/Index Name]
(4-benzylpiperazin-1-yl)(1-(4-fluorophenyl)cyclopropyl)methanone
(4-benzylpiperazin-1-yl)-[1-(4-fluorophenyl)cyclopropyl]methanone
1091463-54-5 [RN]
1-benzyl-4-[1-(4-fluorophenyl)cyclopropanecarbonyl]piperazine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 481.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 245.1±28.7 °C
Index of Refraction: 1.613
Molar Refractivity: 95.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 69.71
ACD/KOC (pH 5.5): 524.53
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 213.26
ACD/KOC (pH 7.4): 1604.52
Polar Surface Area: 24 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 274.2±3.0 cm3

Click to predict properties on the Chemicalize site


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