ChemSpider 2D Image | 3-(Phosphonooxy)-3,6-dihydrocytidine | C9H16N3O9P

3-(Phosphonooxy)-3,6-dihydrocytidine

  • Molecular FormulaC9H16N3O9P
  • Average mass341.212 Da
  • Monoisotopic mass341.062408 Da
  • ChemSpider ID129178521

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3-(Phosphonooxy)-3,6-dihydrocytidin [German] [ACD/IUPAC Name]
3-(Phosphonooxy)-3,6-dihydrocytidine [ACD/IUPAC Name]
3-(Phosphonooxy)-3,6-dihydrocytidine [French] [ACD/IUPAC Name]
3,6-Dihydrocytidine, 3-(phosphonooxy)- [ACD/Index 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: 692.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 116.1±6.0 kJ/mol
Flash Point: 372.8±34.3 °C
Index of Refraction: 1.713
Molar Refractivity: 68.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -3.56
ACD/LogD (pH 5.5): -6.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 130.4±5.0 dyne/cm
Molar Volume: 175.1±5.0 cm3

Click to predict properties on the Chemicalize site


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