Found 39 results

Search term: MF = 'C_{32}H_{41}FN_{2}O_{2}'
ChemSpider 2D Image | 3-(4-Butoxyphenyl)-1-[4-(2-fluorophenyl)-1-piperazinyl]-2-phenyl-3-hexanol | C32H41FN2O2

3-(4-Butoxyphenyl)-1-[4-(2-fluorophenyl)-1-piperazinyl]-2-phenyl-3-hexanol

  • Molecular FormulaC32H41FN2O2
  • Average mass504.678 Da
  • Monoisotopic mass504.315216 Da
  • ChemSpider ID20208103

More details:

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

1-Piperazinepropanol, α-(4-butoxyphenyl)-4-(2-fluorophenyl)-β-phenyl-α-propyl- [ACD/Index Name]
3-(4-Butoxyphenyl)-1-[4-(2-fluorophenyl)-1-piperazinyl]-2-phenyl-3-hexanol [ACD/IUPAC Name]
3-(4-Butoxyphényl)-1-[4-(2-fluorophényl)-1-pipérazinyl]-2-phényl-3-hexanol [French] [ACD/IUPAC Name]
3-(4-Butoxyphenyl)-1-[4-(2-fluorphenyl)-1-piperazinyl]-2-phenyl-3-hexanol [German] [ACD/IUPAC Name]
3-(4-BUTOXYPHENYL)-1-[4-(2-FLUOROPHENYL)PIPERAZIN-1-YL]-2-PHENYLHEXAN-3-OL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 628.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 333.9±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 148.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.33
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 946.44
ACD/KOC (pH 5.5): 1666.56
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 24382.32
ACD/KOC (pH 7.4): 42934.25
Polar Surface Area: 36 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 454.6±3.0 cm3

Click to predict properties on the Chemicalize site


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