ChemSpider 2D Image | 5-(Aminomethyl)-2,3-piperazinedione | C5H9N3O2

5-(Aminomethyl)-2,3-piperazinedione

  • Molecular FormulaC5H9N3O2
  • Average mass143.144 Da
  • Monoisotopic mass143.069473 Da
  • ChemSpider ID24619255

More details:

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

2,3-Piperazinedione, 5-(aminomethyl)- [ACD/Index Name]
5-(Aminomethyl)-2,3-piperazindion [German] [ACD/IUPAC Name]
5-(Aminomethyl)-2,3-piperazinedione [ACD/IUPAC Name]
5-(Aminométhyl)-2,3-pipérazinedione [French] [ACD/IUPAC Name]
1186467-04-8 [RN]
5-(Aminomethyl)piperazine-2,3-dione
MFCD19215672

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: 1.490
Molar Refractivity: 33.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.54
ACD/LogD (pH 5.5): -5.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 116.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement