ChemSpider 2D Image | 1-[4-(4-Chlorobenzyl)-1-piperazinyl]-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol | C24H37ClN2O2

1-[4-(4-Chlorobenzyl)-1-piperazinyl]-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol

  • Molecular FormulaC24H37ClN2O2
  • Average mass421.016 Da
  • Monoisotopic mass420.254364 Da
  • ChemSpider ID21535333

More details:

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

1-[4-(4-Chlorbenzyl)-1-piperazinyl]-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol [German] [ACD/IUPAC Name]
1-[4-(4-Chlorobenzyl)-1-piperazinyl]-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol [ACD/IUPAC Name]
1-[4-(4-Chlorobenzyl)-1-pipérazinyl]-3-[(1,7,7-triméthylbicyclo[2.2.1]hept-2-yl)oxy]-2-propanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, 4-[(4-chlorophenyl)methyl]-α-[[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]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: 521.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 269.4±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 119.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 108.72
ACD/KOC (pH 5.5): 419.18
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1830.21
ACD/KOC (pH 7.4): 7056.75
Polar Surface Area: 36 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 357.5±5.0 cm3

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