ChemSpider 2D Image | 1-(D-Ribofuranosyl)-1,3,4,7-tetrahydro-2H-1,3-diazepin-2-one | C10H16N2O5

1-(D-Ribofuranosyl)-1,3,4,7-tetrahydro-2H-1,3-diazepin-2-one

  • Molecular FormulaC10H16N2O5
  • Average mass244.244 Da
  • Monoisotopic mass244.105927 Da
  • ChemSpider ID24675121

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1-(D-Ribofuranosyl)-1,3,4,7-tetrahydro-2H-1,3-diazepin-2-on [German] [ACD/IUPAC Name]
1-(D-Ribofuranosyl)-1,3,4,7-tetrahydro-2H-1,3-diazepin-2-one [ACD/IUPAC Name]
1-(D-Ribofuranosyl)-1,3,4,7-tétrahydro-2H-1,3-diazépin-2-one [French] [ACD/IUPAC Name]
2H-1,3-Diazepin-2-one, 1,3,4,7-tetrahydro-1-D-ribofuranosyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 601.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.6±6.0 kJ/mol
Flash Point: 317.3±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.57
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.57
Polar Surface Area: 102 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 167.0±3.0 cm3

Click to predict properties on the Chemicalize site


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