ChemSpider 2D Image | (~2~H_4_)-3,6-Dihydro-2,5-pyrazinediol | C4H2D4N2O2

(2H4)-3,6-Dihydro-2,5-pyrazinediol

  • Molecular FormulaC4H2D4N2O2
  • Average mass118.127 Da
  • Monoisotopic mass118.068031 Da
  • ChemSpider ID29272756

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H4)-3,6-Dihydro-2,5-pyrazindiol [German] [ACD/IUPAC Name]
(2H4)-3,6-Dihydro-2,5-pyrazinediol [ACD/IUPAC Name]
(2H4)-3,6-Dihydro-2,5-pyrazinediol [French] [ACD/IUPAC Name]
2,5-Pyrazine-3,6-d2-diol, 3,6-dihydro-d2- [ACD/Index Name]
CYCLO-GLYCYLGLYCINE (3,3,6,6-D4)
CYCLO-GLYCYLGLYCINE(3,3,6,6-D4)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 393.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.4±6.0 kJ/mol
Flash Point: 251.9±19.9 °C
Index of Refraction: 1.649
Molar Refractivity: 26.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.93
ACD/LogD (pH 5.5): -2.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 65.4±7.0 dyne/cm
Molar Volume: 72.0±7.0 cm3

Click to predict properties on the Chemicalize site


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