ChemSpider 2D Image | 1-{4-[2-Hydroxy-3-(2-methoxyethoxy)propyl]-1-piperazinyl}-2-methyl-2-propanol | C14H30N2O4

1-{4-[2-Hydroxy-3-(2-methoxyethoxy)propyl]-1-piperazinyl}-2-methyl-2-propanol

  • Molecular FormulaC14H30N2O4
  • Average mass290.399 Da
  • Monoisotopic mass290.220551 Da
  • ChemSpider ID55365913

More details:

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

1,4-Piperazinediethanol, α4-[(2-methoxyethoxy)methyl]-α1,α1-dimethyl- [ACD/Index Name]
1-{4-[2-Hydroxy-3-(2-methoxyethoxy)propyl]-1-piperazinyl}-2-methyl-2-propanol [German] [ACD/IUPAC Name]
1-{4-[2-Hydroxy-3-(2-methoxyethoxy)propyl]-1-piperazinyl}-2-methyl-2-propanol [ACD/IUPAC Name]
1-{4-[2-Hydroxy-3-(2-méthoxyéthoxy)propyl]-1-pipérazinyl}-2-méthyl-2-propanol [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 408.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.3±6.0 kJ/mol
Flash Point: 200.9±28.7 °C
Index of Refraction: 1.491
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.43
Polar Surface Area: 65 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 270.9±3.0 cm3

Click to predict properties on the Chemicalize site


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