Found 2 results

Search term: OCCFLMHIWHMCLR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Amino-1-pentofuranosyl-1H-pyrazole-4-carboximidamide | C9H15N5O4

5-Amino-1-pentofuranosyl-1H-pyrazole-4-carboximidamide

  • Molecular FormulaC9H15N5O4
  • Average mass257.246 Da
  • Monoisotopic mass257.112396 Da
  • ChemSpider ID32761827

More details:

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

1H-Pyrazole-4-carboximidamide, 5-amino-1-pentofuranosyl- [ACD/Index Name]
5-Amino-1-pentofuranosyl-1H-pyrazol-4-carboximidamid [German] [ACD/IUPAC Name]
5-Amino-1-pentofuranosyl-1H-pyrazole-4-carboximidamide [ACD/IUPAC Name]
5-Amino-1-pentofuranosyl-1H-pyrazole-4-carboximidamide [French] [ACD/IUPAC Name]
34536-06-6 [RN]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 625.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 331.9±34.3 °C
Index of Refraction: 1.848
Molar Refractivity: 55.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 8
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -3.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 109.9±7.0 dyne/cm
Molar Volume: 124.7±7.0 cm3

Click to predict properties on the Chemicalize site


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