ChemSpider 2D Image | Ethyl (4-amino-1-piperazinyl)carbamate | C7H16N4O2

Ethyl (4-amino-1-piperazinyl)carbamate

  • Molecular FormulaC7H16N4O2
  • Average mass188.227 Da
  • Monoisotopic mass188.127319 Da
  • ChemSpider ID24220161

More details:

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

(4-Amino-1-pipérazinyl)carbamate d'éthyle [French] [ACD/IUPAC Name]
803633-59-2 [RN]
Carbamic acid, N-(4-amino-1-piperazinyl)-, ethyl ester [ACD/Index Name]
Ethyl (4-amino-1-piperazinyl)carbamate [ACD/IUPAC Name]
ethyl (4-aminopiperazin-1-yl)carbamate
Ethyl-(4-amino-1-piperazinyl)carbamat [German] [ACD/IUPAC Name]
CARBAMIC ACID (4-AMINO-(PIPERAZIN-1-YL))-,ETHYL ESTER
Carbamic acid, (4-amino-1-piperazinyl)-, ethyl ester (9CI)
MFCD28041048

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.553
Molar Refractivity: 49.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.91
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.49
Polar Surface Area: 71 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 154.1±5.0 cm3

Click to predict properties on the Chemicalize site


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