ChemSpider 2D Image | 3',5'-Bis-O-(4-chlorobenzoyl)-2'-deoxy-5-(2,2-dibromovinyl)uridine | C25H18Br2Cl2N2O7

3',5'-Bis-O-(4-chlorobenzoyl)-2'-deoxy-5-(2,2-dibromovinyl)uridine

  • Molecular FormulaC25H18Br2Cl2N2O7
  • Average mass689.134 Da
  • Monoisotopic mass685.885742 Da
  • ChemSpider ID163727

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3',5'-Bis-O-(4-chlorbenzoyl)-2'-desoxy-5-(2,2-dibromvinyl)uridin [German] [ACD/IUPAC Name]
3',5'-Bis-O-(4-chlorobenzoyl)-2'-deoxy-5-(2,2-dibromovinyl)uridine [ACD/IUPAC Name]
3',5'-Bis-O-(4-chlorobenzoyl)-2'-désoxy-5-(2,2-dibromovinyl)uridine [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-5-(2,2-dibromoethenyl)-, 3',5'-bis(4-chlorobenzoate) [ACD/Index Name]
110326-07-3 [RN]
3',5'-bis-o-(4-chlorobenzoyl)-2'-deoxy-5-(2,2-dibromoethenyl)uridine
3',5'-Di-O-(4-chlorobenzoyl)-5-(2-dibromovinyl)-2'-deoxyuridine
Dcb-dbvdu
Uridine, 2'-deoxy-5-(2,2-dibromoethenyl)-, 3',5'-di-(4-chlorobenzoate)

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.690
Molar Refractivity: 145.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6588.53
ACD/KOC (pH 5.5): 18800.48
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4187.13
ACD/KOC (pH 7.4): 11948.04
Polar Surface Area: 111 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 74.9±5.0 dyne/cm
Molar Volume: 379.8±5.0 cm3

Click to predict properties on the Chemicalize site


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