ChemSpider 2D Image | 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-5-(2-furyl)-2'-O-methylcytidine | C35H35N3O8

5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-5-(2-furyl)-2'-O-methylcytidine

  • Molecular FormulaC35H35N3O8
  • Average mass625.668 Da
  • Monoisotopic mass625.242432 Da
  • ChemSpider ID128921591

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-5-(2-furyl)-2'-O-methylcytidin [German] [ACD/IUPAC Name]
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-5-(2-furyl)-2'-O-methylcytidine [ACD/IUPAC Name]
5'-O-[Bis(4-méthoxyphényl)(phényl)méthyl]-5-(2-furyl)-2'-O-méthylcytidine [French] [ACD/IUPAC Name]
Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-5-(2-furanyl)-2'-O-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 786.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.9±3.0 kJ/mol
Flash Point: 429.2±35.7 °C
Index of Refraction: 1.628
Molar Refractivity: 167.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 3461.19
ACD/KOC (pH 5.5): 11832.03
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3514.56
ACD/KOC (pH 7.4): 12014.45
Polar Surface Area: 138 Å2
Polarizability: 66.4±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 472.2±7.0 cm3

Click to predict properties on the Chemicalize site


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