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ChemSpider 2D Image | 4-(Dihydroxymethyl)-1-(D-ribofuranosyl)tetrahydro-2(1H)-pyrimidinone | C10H18N2O7

4-(Dihydroxymethyl)-1-(D-ribofuranosyl)tetrahydro-2(1H)-pyrimidinone

  • Molecular FormulaC10H18N2O7
  • Average mass278.259 Da
  • Monoisotopic mass278.111389 Da
  • ChemSpider ID24654323

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

2(1H)-Pyrimidinone, 4-(dihydroxymethyl)tetrahydro-1-D-ribofuranosyl- [ACD/Index Name]
4-(Dihydroxymethyl)-1-(D-ribofuranosyl)tetrahydro-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-(Dihydroxymethyl)-1-(D-ribofuranosyl)tetrahydro-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-(Dihydroxyméthyl)-1-(D-ribofuranosyl)tétrahydro-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: 681.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.3±6.0 kJ/mol
Flash Point: 365.8±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.40
ACD/LogD (pH 5.5): -2.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): -2.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.01
Polar Surface Area: 143 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 90.3±3.0 dyne/cm
Molar Volume: 170.1±3.0 cm3

Click to predict properties on the Chemicalize site


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