ChemSpider 2D Image | 2',3',5'-Tri-O-benzoyl-2-(hydroxyamino)-2'-C-methyladenosine | C32H28N6O8

2',3',5'-Tri-O-benzoyl-2-(hydroxyamino)-2'-C-methyladenosine

  • Molecular FormulaC32H28N6O8
  • Average mass624.600 Da
  • Monoisotopic mass624.196838 Da
  • ChemSpider ID28483459

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2',3',5'-Tri-O-benzoyl-2-(hydroxyamino)-2'-C-methyladenosin [German] [ACD/IUPAC Name]
2',3',5'-Tri-O-benzoyl-2-(hydroxyamino)-2'-C-methyladenosine [ACD/IUPAC Name]
2',3',5'-Tri-O-benzoyl-2-(hydroxyamino)-2'-C-méthyladénosine [French] [ACD/IUPAC Name]
Adenosine, 2-(hydroxyamino)-2'-C-methyl-, 2',3',5'-tribenzoate [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 861.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.1±3.0 kJ/mol
Flash Point: 474.5±37.1 °C
Index of Refraction: 1.696
Molar Refractivity: 162.1±0.5 cm3
#H bond acceptors: 14
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 410.27
ACD/KOC (pH 5.5): 2283.71
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 112.12
ACD/KOC (pH 7.4): 624.11
Polar Surface Area: 190 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 63.2±7.0 dyne/cm
Molar Volume: 421.4±7.0 cm3

Click to predict properties on the Chemicalize site


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