ChemSpider 2D Image | 5-(Carboxymethyl)-2',3'-O-isopropylidene-5'-O-[(4-methoxyphenyl)(diphenyl)methyl]uridine | C34H34N2O9

5-(Carboxymethyl)-2',3'-O-isopropylidene-5'-O-[(4-methoxyphenyl)(diphenyl)methyl]uridine

  • Molecular FormulaC34H34N2O9
  • Average mass614.642 Da
  • Monoisotopic mass614.226440 Da
  • ChemSpider ID8969173

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-(Carboxymethyl)-2',3'-O-isopropyliden-5'-O-[(4-methoxyphenyl)(diphenyl)methyl]uridin [German] [ACD/IUPAC Name]
5-(Carboxymethyl)-2',3'-O-isopropylidene-5'-O-[(4-methoxyphenyl)(diphenyl)methyl]uridine [ACD/IUPAC Name]
5-(Carboxyméthyl)-2',3'-O-isopropylidène-5'-O-[(4-méthoxyphényl)(diphényl)méthyl]uridine [French] [ACD/IUPAC Name]
Uridine, 5-(carboxymethyl)-5'-O-[(4-methoxyphenyl)diphenylmethyl]-2',3'-O-(1-methylethylidene)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 160.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 101.67
ACD/KOC (pH 5.5): 307.35
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 2.22
ACD/KOC (pH 7.4): 6.72
Polar Surface Area: 133 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 473.9±3.0 cm3

Click to predict properties on the Chemicalize site


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