ChemSpider 2D Image | 2'-deoxy-5,6-dihydroxy-5,6-dihydrocytidine 5'-monophosphate | C9H16N3O9P

2'-deoxy-5,6-dihydroxy-5,6-dihydrocytidine 5'-monophosphate

  • Molecular FormulaC9H16N3O9P
  • Average mass341.212 Da
  • Monoisotopic mass341.062408 Da
  • ChemSpider ID58163513

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

2'-Deoxy-5,6-dihydroxy-5,6-dihydrocytidine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
2'-deoxy-5,6-dihydroxy-5,6-dihydrocytidine 5'-monophosphate
2'-Desoxy-5,6-dihydroxy-5,6-dihydrocytidin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-5,6-dihydroxy-5,6-dihydrocytidine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
5,6-Dihydrocytidine, 2'-deoxy-5,6-dihydroxy-, 5'-(dihydrogen phosphate) [ACD/Index Name]
2'-deoxy-5,6-dihydroxy-5,6-dihydrocytidine 5'-phosphate
2-'deoxycytidine monophosphate glycol
5,6-dihydroxy-5,6-dihydro-dCMP
dCMP_GLYC
  • Miscellaneous

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

Density: 2.3±0.1 g/cm3
Boiling Point: 710.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.8±6.0 kJ/mol
Flash Point: 383.7±35.7 °C
Index of Refraction: 1.809
Molar Refractivity: 63.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -4.13
ACD/LogD (pH 5.5): -7.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 136.9±7.0 dyne/cm
Molar Volume: 147.2±7.0 cm3

Click to predict properties on the Chemicalize site


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