Found 29 results

Search term: MF = 'C_{32}H_{28}N_{2}O_{9}'
ChemSpider 2D Image | Ethyl 1-(2,3,5-tri-O-benzoyl-alpha-D-arabinofuranosyl)-1H-pyrazole-5-carboxylate | C32H28N2O9

Ethyl 1-(2,3,5-tri-O-benzoyl-α-D-arabinofuranosyl)-1H-pyrazole-5-carboxylate

  • Molecular FormulaC32H28N2O9
  • Average mass584.573 Da
  • Monoisotopic mass584.179504 Da
  • ChemSpider ID10421326

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(2,3,5-Tri-O-benzoyl-α-D-arabinofuranosyl)-1H-pyrazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Pyrazole-5-carboxylic acid, 1-(2,3,5-tri-O-benzoyl-α-D-arabinofuranosyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(2,3,5-tri-O-benzoyl-α-D-arabinofuranosyl)-1H-pyrazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-1-(2,3,5-tri-O-benzoyl-α-D-arabinofuranosyl)-1H-pyrazol-5-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 719.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 388.8±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 154.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 522.40
ACD/KOC (pH 5.5): 3070.10
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 522.41
ACD/KOC (pH 7.4): 3070.10
Polar Surface Area: 132 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 440.4±7.0 cm3

Click to predict properties on the Chemicalize site


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