ChemSpider 2D Image | 1-Methylguanosine | C11H15N5O5

1-Methylguanosine

  • Molecular FormulaC11H15N5O5
  • Average mass297.267 Da
  • Monoisotopic mass297.107330 Da
  • ChemSpider ID29787391

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

1-Methylguanosin [German] [ACD/IUPAC Name]
1-Methylguanosine [ACD/IUPAC Name]
1-Méthylguanosine [French] [ACD/IUPAC Name]
Guanosine, 1-methyl- [ACD/Index Name]
2140-65-0 [RN]
N1-Methyl-D-guanosine
N1-Methylguanosine

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

Density: 2.0±0.1 g/cm3
Boiling Point: 737.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.9±3.0 kJ/mol
Flash Point: 399.7±35.7 °C
Index of Refraction: 1.860
Molar Refractivity: 66.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -3.66
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): -2.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.21
Polar Surface Area: 146 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 99.9±7.0 dyne/cm
Molar Volume: 146.8±7.0 cm3

Click to predict properties on the Chemicalize site


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