ChemSpider 2D Image | 1-[5-O-{Bis[(trimethylsilyl)oxy]phosphoryl}-2,3-bis-O-(trimethylsilyl)pentofuranosyl]-4-[(trimethylsilyl)oxy]-2(1H)-pyrimidinone | C24H53N2O9ψ5

1-[5-O-{Bis[(trimethylsilyl)oxy]phosphoryl}-2,3-bis-O-(trimethylsilyl)pentofuranosyl]-4-[(trimethylsilyl)oxy]-2(1H)-pyrimidinone

  • Molecular FormulaC24H53N2O9ψ5
  • Average mass685.087 Da
  • Monoisotopic mass684.233521 Da
  • ChemSpider ID481179

More details:

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

1-[5-O-{Bis[(trimethylsilyl)oxy]phosphoryl}-2,3-bis-O-(trimethylsilyl)pentofuranosyl]-4-[(trimethylsilyl)oxy]-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
1-[5-O-{Bis[(trimethylsilyl)oxy]phosphoryl}-2,3-bis-O-(trimethylsilyl)pentofuranosyl]-4-[(trimethylsilyl)oxy]-2(1H)-pyrimidinone [ACD/IUPAC Name]
1-[5-O-{Bis[(triméthylsilyl)oxy]phosphoryl}-2,3-bis-O-(triméthylsilyl)pentofuranosyl]-4-[(triméthylsilyl)oxy]-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 1-[5-O-[bis[(trimethylsilyl)oxy]phosphinyl]-2,3-bis-O-(trimethylsilyl)pentofuranosyl]-4-[(trimethylsilyl)oxy]- [ACD/Index Name]
2(1H)-Pyrimidinone, 1-[2,3-bis-O-(trimethylsilyl)-β-D-ribofuranosyl]-4-(trimethylsiloxy)-, 5'-[bis(trimethylsilyl) phosphate]
Uridine-5'-monophosphate, pentakis-TMS
uridine-5'-monophosphate, TMS

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

  • Gas Chromatography

    • Retention Index (Linear):

      2896 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column length: 6 ft; Column type: Packed; CAS no: 32645593; Active phase: SE-30; Carrier gas: He; Substrate: Chromosorb W; Data type: Linear RI; Authors: Butts, W.C., Gas chromatographic separation of trimethylsilyl (TMS)-nucleosides: TMS-methoxime derivatives of cytidine and deoxycytidine, J. Chromatogr. Sci., 8, 1970, 474-476.) NIST Spectra nist ri

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

Density: 1.1±0.1 g/cm3
Boiling Point: 556.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.6±32.9 °C
Index of Refraction: 1.481
Molar Refractivity: 176.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.99
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6014.93
ACD/KOC (pH 5.5): 17650.83
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6014.95
ACD/KOC (pH 7.4): 17650.87
Polar Surface Area: 124 Å2
Polarizability: 69.9±0.5 10-24cm3
Surface Tension: 26.0±7.0 dyne/cm
Molar Volume: 620.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement