ChemSpider 2D Image | Methyl 2-(piperazin-1-yl)ethylcarbamate | C8H17N3O2

Methyl 2-(piperazin-1-yl)ethylcarbamate

  • Molecular FormulaC8H17N3O2
  • Average mass187.240 Da
  • Monoisotopic mass187.132080 Da
  • ChemSpider ID21411597

More details:

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

[2-(1-Pipérazinyl)éthyl]carbamate de méthyle [French] [ACD/IUPAC Name]
85608-08-8 [RN]
Carbamic acid, N-[2-(1-piperazinyl)ethyl]-, methyl ester [ACD/Index Name]
methyl (2-(piperazin-1-yl)ethyl)carbamate
Methyl [2-(1-piperazinyl)ethyl]carbamate [ACD/IUPAC Name]
Methyl [2-(piperazin-1-yl)ethyl]carbamate
Methyl 2-(piperazin-1-yl)ethylcarbamate
Methyl-[2-(1-piperazinyl)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, [2-(1-piperazinyl)ethyl]-, methyl ester (9CI)
Carbamic acid,[2-(1-piperazinyl)ethyl]-,methyl ester (9CI)
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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: 329.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 152.9±23.7 °C
Index of Refraction: 1.471
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -3.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 176.4±3.0 cm3

Click to predict properties on the Chemicalize site


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