Found 3 results

Search term: DFOJLUJCIYDUGJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Deoxy-1-(4-iminio-1-methyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)hexitol | C12H20N5O5

1-Deoxy-1-(4-iminio-1-methyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)hexitol

  • Molecular FormulaC12H20N5O5
  • Average mass314.317 Da
  • Monoisotopic mass314.145905 Da
  • ChemSpider ID21211273

  • Charge - Charge

More details:

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

1-Deoxy-1-(4-iminio-1-methyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)hexitol [ACD/IUPAC Name]
1-Desoxy-1-(4-iminio-1-methyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)hexitol [German] [ACD/IUPAC Name]
1-Désoxy-1-(4-iminio-1-méthyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)hexitol [French] [ACD/IUPAC Name]
Hexitol, 1-deoxy-1-(1,4-dihydro-4-iminio-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-5-yl)- [ACD/Index Name]

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

Density:
Boiling Point: 692.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.6±3.0 kJ/mol
Flash Point: 372.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.73
ACD/LogD (pH 5.5): -3.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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