ChemSpider 2D Image | 4-Amino-1-(2-deoxypentofuranosyl)-5-(methoxymethyl)-2(1H)-pyrimidinone | C11H17N3O5

4-Amino-1-(2-deoxypentofuranosyl)-5-(methoxymethyl)-2(1H)-pyrimidinone

  • Molecular FormulaC11H17N3O5
  • Average mass271.270 Da
  • Monoisotopic mass271.116821 Da
  • ChemSpider ID21210955

More details:






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

2(1H)-Pyrimidinone, 4-amino-1-(2-deoxypentofuranosyl)-5-(methoxymethyl)- [ACD/Index Name]
4-Amino-1-(2-deoxypentofuranosyl)-5-(methoxymethyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-(2-desoxypentofuranosyl)-5-(methoxymethyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-(2-désoxypentofuranosyl)-5-(méthoxyméthyl)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 504.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.1±6.0 kJ/mol
Flash Point: 258.7±32.9 °C
Index of Refraction: 1.658
Molar Refractivity: 62.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.91
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.99
Polar Surface Area: 118 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 64.2±7.0 dyne/cm
Molar Volume: 169.0±7.0 cm3

Click to predict properties on the Chemicalize site






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