ChemSpider 2D Image | 1-[4-(Cyclopentylmethyl)-1-piperazinyl]-3,3-dimethyl-2-butanol | C16H32N2O

1-[4-(Cyclopentylmethyl)-1-piperazinyl]-3,3-dimethyl-2-butanol

  • Molecular FormulaC16H32N2O
  • Average mass268.438 Da
  • Monoisotopic mass268.251465 Da
  • ChemSpider ID30172367

More details:






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

1-[4-(Cyclopentylmethyl)-1-piperazinyl]-3,3-dimethyl-2-butanol [German] [ACD/IUPAC Name]
1-[4-(Cyclopentylmethyl)-1-piperazinyl]-3,3-dimethyl-2-butanol [ACD/IUPAC Name]
1-[4-(Cyclopentylméthyl)-1-pipérazinyl]-3,3-diméthyl-2-butanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, 4-(cyclopentylmethyl)-α-(1,1-dimethylethyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 377.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.3±6.0 kJ/mol
Flash Point: 159.6±21.0 °C
Index of Refraction: 1.504
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.21
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 14.12
ACD/KOC (pH 7.4): 160.46
Polar Surface Area: 27 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 272.4±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement