ChemSpider 2D Image | 2'-Deoxycytidine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate) | C9H18N3O19P5

2'-Deoxycytidine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate)

  • Molecular FormulaC9H18N3O19P5
  • Average mass627.117 Da
  • Monoisotopic mass626.922241 Da
  • ChemSpider ID166716

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxycytidine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate) [ACD/IUPAC Name]
2'-Desoxycytidin-5'-(tetrahydrogentriphosphat)-3'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
2'-Désoxycytidine-5'-(tétrahydrogène triphosphate) 3'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
Cytidine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate) [ACD/Index Name]
73898-16-5 [RN]
Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, 3'-(trihydrogen diphosphate)
Deoxycytidine-5'-tri-3'-diphosphate

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

Density: 2.6±0.1 g/cm3
Boiling Point: 969.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 153.1±6.0 kJ/mol
Flash Point: 540.3±37.1 °C
Index of Refraction: 1.797
Molar Refractivity: 101.5±0.5 cm3
#H bond acceptors: 22
#H bond donors: 9
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -8.40
ACD/LogD (pH 5.5): -16.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -18.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 390 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 207.0±7.0 dyne/cm
Molar Volume: 238.2±7.0 cm3

Click to predict properties on the Chemicalize site


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