Found 1078 results

Search term: MF = 'C_{9}H_{21}N_{3}O_{2}'
ChemSpider 2D Image | 1-Amino-3-[4-(2-hydroxyethyl)-1-piperazinyl]-2-propanol | C9H21N3O2

1-Amino-3-[4-(2-hydroxyethyl)-1-piperazinyl]-2-propanol

  • Molecular FormulaC9H21N3O2
  • Average mass203.282 Da
  • Monoisotopic mass203.163376 Da
  • ChemSpider ID21787939

More details:

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

1,4-Piperazinediethanol, α1-(aminomethyl)- [ACD/Index Name]
1-Amino-3-[4-(2-hydroxyethyl)-1-piperazinyl]-2-propanol [ACD/IUPAC Name]
1-Amino-3-[4-(2-hydroxyethyl)-1-piperazinyl]-2-propanol [German] [ACD/IUPAC Name]
1-Amino-3-[4-(2-hydroxyéthyl)-1-pipérazinyl]-2-propanol [French] [ACD/IUPAC Name]
1-amino-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol
3-amino-1-[4-(2-hydroxyethyl)piperazinyl]propan-2-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 364.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.7±6.0 kJ/mol
Flash Point: 174.3±25.9 °C
Index of Refraction: 1.531
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.44
ACD/LogD (pH 5.5): -5.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 179.3±3.0 cm3

Click to predict properties on the Chemicalize site


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