ChemSpider 2D Image | 1-(Ethylamino)-3-(1-piperazinyl)-2-propanol | C9H21N3O

1-(Ethylamino)-3-(1-piperazinyl)-2-propanol

  • Molecular FormulaC9H21N3O
  • Average mass187.283 Da
  • Monoisotopic mass187.168457 Da
  • ChemSpider ID24215657

More details:

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

1-(Ethylamino)-3-(1-piperazinyl)-2-propanol [ACD/IUPAC Name]
1-(Ethylamino)-3-(1-piperazinyl)-2-propanol [German] [ACD/IUPAC Name]
1-(Éthylamino)-3-(1-pipérazinyl)-2-propanol [French] [ACD/IUPAC Name]
186343-42-0 [RN]
1-Piperazineethanol, α-[(ethylamino)methyl]- [ACD/Index Name]
1-(Ethylamino)-3-(piperazin-1-yl)propan-2-ol
1-Piperazineethanol, a-[(ethylamino)methyl]-
1-Piperazineethanol, -α--[(ethylamino)methyl]- (9CI)
1-Piperazineethanol,-??--[(ethylamino)methyl]-(9CI)
1-PIPERAZINEETHANOL,-A-[(ETHYLAMINO)METHYL]-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 320.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 65.1±6.0 kJ/mol
Flash Point: 147.4±26.5 °C
Index of Refraction: 1.485
Molar Refractivity: 53.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -4.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 187.3±3.0 cm3

Click to predict properties on the Chemicalize site


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