ChemSpider 2D Image | 4-(Hydroxyamino)-1-(5-O-isobutyryl-alpha-L-lyxofuranosyl)-2(1H)-pyrimidinone | C13H19N3O7

4-(Hydroxyamino)-1-(5-O-isobutyryl-α-L-lyxofuranosyl)-2(1H)-pyrimidinone

  • Molecular FormulaC13H19N3O7
  • Average mass329.306 Da
  • Monoisotopic mass329.122314 Da
  • ChemSpider ID114391187

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2(1H)-Pyrimidinone, 4-(hydroxyamino)-1-[5-O-(2-methyl-1-oxopropyl)-α-L-lyxofuranosyl]- [ACD/Index Name]
4-(Hydroxyamino)-1-(5-O-isobutyryl-α-L-lyxofuranosyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-(Hydroxyamino)-1-(5-O-isobutyryl-α-L-lyxofuranosyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-(Hydroxyamino)-1-(5-O-isobutyryl-α-L-lyxofuranosyl)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 552.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.7±6.0 kJ/mol
Flash Point: 287.7±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 74.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.63
ACD/LogD (pH 7.4): -1.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.96
Polar Surface Area: 141 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 63.3±7.0 dyne/cm
Molar Volume: 202.8±7.0 cm3

Click to predict properties on the Chemicalize site


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