ChemSpider 2D Image | 3,6-Dihydroxy-2,5-pyrazinedicarbonitrile | C6H2N4O2

3,6-Dihydroxy-2,5-pyrazinedicarbonitrile

  • Molecular FormulaC6H2N4O2
  • Average mass162.106 Da
  • Monoisotopic mass162.017776 Da
  • ChemSpider ID97115170

More details:

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

2,5-Pyrazinedicarbonitrile, 3,6-dihydroxy- [ACD/Index Name]
3,6-Dihydroxy-2,5-pyrazindicarbonitril [German] [ACD/IUPAC Name]
3,6-Dihydroxy-2,5-pyrazinedicarbonitrile [ACD/IUPAC Name]
3,6-Dihydroxy-2,5-pyrazinedicarbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 737.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.4±3.0 kJ/mol
Flash Point: 400.0±32.9 °C
Index of Refraction: 1.691
Molar Refractivity: 34.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -2.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 162.6±5.0 dyne/cm
Molar Volume: 90.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement