ChemSpider 2D Image | 2-{4-[2-(Methylamino)ethyl]-1-piperazinyl}ethanol | C9H21N3O

2-{4-[2-(Methylamino)ethyl]-1-piperazinyl}ethanol

  • Molecular FormulaC9H21N3O
  • Average mass187.283 Da
  • Monoisotopic mass187.168457 Da
  • ChemSpider ID24215658

More details:

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

1-Piperazineethanol, 4-[2-(methylamino)ethyl]- [ACD/Index Name]
2-{4-[2-(Methylamino)ethyl]-1-piperazinyl}ethanol [ACD/IUPAC Name]
2-{4-[2-(Methylamino)ethyl]-1-piperazinyl}ethanol [German] [ACD/IUPAC Name]
2-{4-[2-(Méthylamino)éthyl]-1-pipérazinyl}éthanol [French] [ACD/IUPAC Name]
182000-06-2 [RN]
1-Piperazineethanol, 4-[2-(methylamino)ethyl]- (9CI)
1-Piperazineethanol,4-[2-(methylamino)ethyl]-(9CI)
2-(4-(2-(methylamino)ethyl)piperazin-1-yl)ethanol
2-{4-[2-(METHYLAMINO)ETHYL]PIPERAZIN-1-YL}ETHAN-1-OL
2-{4-[2-(methylamino)ethyl]piperazin-1-yl}ethanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 300.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.7±6.0 kJ/mol
Flash Point: 135.6±23.7 °C
Index of Refraction: 1.491
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -4.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 39 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 186.6±3.0 cm3

Click to predict properties on the Chemicalize site


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