ChemSpider 2D Image | 1-[4-(3-Methoxypropyl)-1-piperazinyl]-3,3-dimethyl-2-butanol | C14H30N2O2

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

  • Molecular FormulaC14H30N2O2
  • Average mass258.400 Da
  • Monoisotopic mass258.230713 Da
  • ChemSpider ID30172368

More details:

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

1-[4-(3-Methoxypropyl)-1-piperazinyl]-3,3-dimethyl-2-butanol [German] [ACD/IUPAC Name]
1-[4-(3-Methoxypropyl)-1-piperazinyl]-3,3-dimethyl-2-butanol [ACD/IUPAC Name]
1-[4-(3-Méthoxypropyl)-1-pipérazinyl]-3,3-diméthyl-2-butanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, α-(1,1-dimethylethyl)-4-(3-methoxypropyl)- [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: 350.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.9±6.0 kJ/mol
Flash Point: 165.5±25.1 °C
Index of Refraction: 1.475
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 40.94
Polar Surface Area: 36 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 267.1±3.0 cm3

Click to predict properties on the Chemicalize site


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