ChemSpider 2D Image | 1-{4-[2-(Dimethylamino)ethyl]-1-piperazinyl}-3-(methylamino)-2-propanol | C12H28N4O

1-{4-[2-(Dimethylamino)ethyl]-1-piperazinyl}-3-(methylamino)-2-propanol

  • Molecular FormulaC12H28N4O
  • Average mass244.377 Da
  • Monoisotopic mass244.226318 Da
  • ChemSpider ID34061666

More details:

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

1-{4-[2-(Dimethylamino)ethyl]-1-piperazinyl}-3-(methylamino)-2-propanol [German] [ACD/IUPAC Name]
1-{4-[2-(Dimethylamino)ethyl]-1-piperazinyl}-3-(methylamino)-2-propanol [ACD/IUPAC Name]
1-{4-[2-(Diméthylamino)éthyl]-1-pipérazinyl}-3-(méthylamino)-2-propanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, 4-[2-(dimethylamino)ethyl]-α-[(methylamino)methyl]- [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: 355.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.5±6.0 kJ/mol
Flash Point: 168.6±27.9 °C
Index of Refraction: 1.499
Molar Refractivity: 71.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -5.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 42 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 243.7±3.0 cm3

Click to predict properties on the Chemicalize site


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