ChemSpider 2D Image | N-[Hydroxy(methoxy)phosphoryl]-2'-C-methyladenosine | C12H18N5O7P

N-[Hydroxy(methoxy)phosphoryl]-2'-C-methyladenosine

  • Molecular FormulaC12H18N5O7P
  • Average mass375.274 Da
  • Monoisotopic mass375.094391 Da
  • ChemSpider ID24674162

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

Adenosine, N-(hydroxymethoxyphosphinyl)-2'-C-methyl- [ACD/Index Name]
N-[Hydroxy(methoxy)phosphoryl]-2'-C-methyladenosin [German] [ACD/IUPAC Name]
N-[Hydroxy(methoxy)phosphoryl]-2'-C-methyladenosine [ACD/IUPAC Name]
N-[Hydroxy(méthoxy)phosphoryl]-2'-C-méthyladénosine [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 691.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 372.1±34.3 °C
Index of Refraction: 1.771
Molar Refractivity: 80.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -4.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 182 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 96.0±7.0 dyne/cm
Molar Volume: 193.3±7.0 cm3

Click to predict properties on the Chemicalize site


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