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Search term: LJBPCZKJENTWEH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[4-(3-Chlorophenyl)-1-piperazinyl]-3-(cyclopentyloxy)-2-propanol | C18H27ClN2O2

1-[4-(3-Chlorophenyl)-1-piperazinyl]-3-(cyclopentyloxy)-2-propanol

  • Molecular FormulaC18H27ClN2O2
  • Average mass338.872 Da
  • Monoisotopic mass338.176117 Da
  • ChemSpider ID22108754

More details:

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

1-[4-(3-Chlorophenyl)-1-piperazinyl]-3-(cyclopentyloxy)-2-propanol [ACD/IUPAC Name]
1-[4-(3-Chlorophényl)-1-pipérazinyl]-3-(cyclopentyloxy)-2-propanol [French] [ACD/IUPAC Name]
1-[4-(3-Chlorphenyl)-1-piperazinyl]-3-(cyclopentyloxy)-2-propanol [German] [ACD/IUPAC Name]
1-Piperazineethanol, 4-(3-chlorophenyl)-α-[(cyclopentyloxy)methyl]- [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: 493.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 252.1±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 94.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 33.71
ACD/KOC (pH 5.5): 208.85
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 376.86
ACD/KOC (pH 7.4): 2334.98
Polar Surface Area: 36 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 277.8±5.0 cm3

Click to predict properties on the Chemicalize site


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