ChemSpider 2D Image | 2',3',5'-Tri-O-acetyl-N-(4-butylphenyl)guanosine | C26H31N5O8

2',3',5'-Tri-O-acetyl-N-(4-butylphenyl)guanosine

  • Molecular FormulaC26H31N5O8
  • Average mass541.553 Da
  • Monoisotopic mass541.217285 Da
  • ChemSpider ID30651695

  • 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-acetyl-N-(4-butylphenyl)guanosin [German] [ACD/IUPAC Name]
2',3',5'-Tri-O-acetyl-N-(4-butylphenyl)guanosine [ACD/IUPAC Name]
2',3',5'-Tri-O-acétyl-N-(4-butylphényl)guanosine [French] [ACD/IUPAC Name]
Guanosine, N-(4-butylphenyl)-, 2',3',5'-triacetate [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 136.6±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 154.79
ACD/KOC (pH 5.5): 1285.08
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.96
ACD/KOC (pH 7.4): 1278.18
Polar Surface Area: 159 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 377.6±7.0 cm3

Click to predict properties on the Chemicalize site


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