ChemSpider 2D Image | 5-Amino-1-(L-glycero-pentofuranosyl)-1H-pyrazole-3,4-dicarboximidamide | C10H17N7O4

5-Amino-1-(L-glycero-pentofuranosyl)-1H-pyrazole-3,4-dicarboximidamide

  • Molecular FormulaC10H17N7O4
  • Average mass299.286 Da
  • Monoisotopic mass299.134216 Da
  • ChemSpider ID25048853

  • defined stereocentres - 1 of 4 defined stereocentres

More details:

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

1H-Pyrazole-3,4-dicarboximidamide, 5-amino-1-L-glycero-pentofuranosyl- [ACD/Index Name]
5-Amino-1-(L-glycero-pentofuranosyl)-1H-pyrazol-3,4-dicarboximidamid [German] [ACD/IUPAC Name]
5-Amino-1-(L-glycero-pentofuranosyl)-1H-pyrazole-3,4-dicarboximidamide [ACD/IUPAC Name]
5-Amino-1-(L-glycéro-pentofuranosyl)-1H-pyrazole-3,4-dicarboximidamide [French] [ACD/IUPAC Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 707.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 381.8±35.7 °C
Index of Refraction: 1.932
Molar Refractivity: 64.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 11
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -3.32
ACD/LogD (pH 5.5): -6.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 214 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 133.4±7.0 dyne/cm
Molar Volume: 134.4±7.0 cm3

Click to predict properties on the Chemicalize site


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