ChemSpider 2D Image | Ethyl (4-amino-1-piperazinyl)acetate | C8H17N3O2

Ethyl (4-amino-1-piperazinyl)acetate

  • Molecular FormulaC8H17N3O2
  • Average mass187.240 Da
  • Monoisotopic mass187.132080 Da
  • ChemSpider ID24215660

More details:

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

(4-Amino-1-pipérazinyl)acétate d'éthyle [French] [ACD/IUPAC Name]
158773-35-4 [RN]
1-Piperazineacetic acid, 4-amino-, ethyl ester [ACD/Index Name]
Ethyl (4-amino-1-piperazinyl)acetate [ACD/IUPAC Name]
ethyl 2-(4-aminopiperazin-1-yl)acetate
Ethyl-(4-amino-1-piperazinyl)acetat [German] [ACD/IUPAC Name]
1-Piperazineacetic acid, 4-amino-, ethyl ester (9CI)
1-Piperazineaceticacid, 4-amino-, ethyl ester
1-Piperazineaceticacid,4-amino-,ethylester(9CI)
BS-15994
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 279.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 122.9±23.2 °C
Index of Refraction: 1.493
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.07
Polar Surface Area: 59 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 170.2±3.0 cm3

Click to predict properties on the Chemicalize site


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