ChemSpider 2D Image | N,N',1,4-Tetranitro-2,3-piperazinediamine | C4H8N8O8

N,N',1,4-Tetranitro-2,3-piperazinediamine

  • Molecular FormulaC4H8N8O8
  • Average mass296.155 Da
  • Monoisotopic mass296.046509 Da
  • ChemSpider ID74844131

More details:

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

2,3-Piperazinediamine, N2,N3,1,4-tetranitro- [ACD/Index Name]
N,N',1,4-Tetranitro-2,3-piperazindiamin [German] [ACD/IUPAC Name]
N,N',1,4-Tetranitro-2,3-piperazinediamine [ACD/IUPAC Name]
N,N',1,4-Tétranitro-2,3-pipérazinediamine [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 754.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.0±3.0 kJ/mol
Flash Point: 410.3±35.7 °C
Index of Refraction: 1.665
Molar Refractivity: 57.7±0.4 cm3
#H bond acceptors: 16
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -3.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 108.3±5.0 dyne/cm
Molar Volume: 155.3±5.0 cm3

Click to predict properties on the Chemicalize site


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