ChemSpider 2D Image | 5'-O-[Hydroxy(methyl)phosphoryl]-1-methyl-3'-O-methylguanosine | C13H20N5O7P

5'-O-[Hydroxy(methyl)phosphoryl]-1-methyl-3'-O-methylguanosine

  • Molecular FormulaC13H20N5O7P
  • Average mass389.301 Da
  • Monoisotopic mass389.110046 Da
  • ChemSpider ID117012713

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[Hydroxy(methyl)phosphoryl]-1-methyl-3'-O-methylguanosin [German] [ACD/IUPAC Name]
5'-O-[Hydroxy(methyl)phosphoryl]-1-methyl-3'-O-methylguanosine [ACD/IUPAC Name]
5'-O-[Hydroxy(méthyl)phosphoryl]-1-méthyl-3'-O-méthylguanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-O-(hydroxymethylphosphinyl)-1-methyl-3'-O-methyl- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 733.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.4±3.0 kJ/mol
Flash Point: 397.6±35.7 °C
Index of Refraction: 1.737
Molar Refractivity: 84.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -3.44
ACD/LogD (pH 5.5): -6.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 172 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 83.7±7.0 dyne/cm
Molar Volume: 210.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement