ChemSpider 2D Image | 5'-O-[Hydroxy(phosphonomethyl)phosphoryl]cytidine | C10H17N3O10P2

5'-O-[Hydroxy(phosphonomethyl)phosphoryl]cytidine

  • Molecular FormulaC10H17N3O10P2
  • Average mass401.204 Da
  • Monoisotopic mass401.038910 Da
  • ChemSpider ID34223583

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[Hydroxy(phosphonomethyl)phosphoryl]cytidin [German] [ACD/IUPAC Name]
5'-O-[Hydroxy(phosphonomethyl)phosphoryl]cytidine [ACD/IUPAC Name]
5'-O-[Hydroxy(phosphonométhyl)phosphoryl]cytidine [French] [ACD/IUPAC Name]
Cytidine, 5'-O-[hydroxy(phosphonomethyl)phosphinyl]- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 787.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.2 mmHg at 25°C
Enthalpy of Vaporization: 130.5±6.0 kJ/mol
Flash Point: 429.8±35.7 °C
Index of Refraction: 1.778
Molar Refractivity: 75.8±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.94
ACD/LogD (pH 5.5): -9.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 232 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 137.8±7.0 dyne/cm
Molar Volume: 181.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement