Found 35 results

Search term: MF = 'C_{22}H_{28}N_{2}O_{11}'
ChemSpider 2D Image | 2',3',5'-Tri-O-acetyl-5-[(1E)-3-butoxy-3-oxo-1-propen-1-yl]uridine | C22H28N2O11

2',3',5'-Tri-O-acetyl-5-[(1E)-3-butoxy-3-oxo-1-propen-1-yl]uridine

  • Molecular FormulaC22H28N2O11
  • Average mass496.465 Da
  • Monoisotopic mass496.169312 Da
  • ChemSpider ID62321070

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2',3',5'-Tri-O-acetyl-5-[(1E)-3-butoxy-3-oxo-1-propen-1-yl]uridin [German] [ACD/IUPAC Name]
2',3',5'-Tri-O-acetyl-5-[(1E)-3-butoxy-3-oxo-1-propen-1-yl]uridine [ACD/IUPAC Name]
2',3',5'-Tri-O-acétyl-5-[(1E)-3-butoxy-3-oxo-1-propén-1-yl]uridine [French] [ACD/IUPAC Name]
Uridine, 5-[(1E)-3-butoxy-3-oxo-1-propen-1-yl]-, 2',3',5'-triacetate [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 116.3±0.4 cm3
#H bond acceptors: 13
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.17
ACD/KOC (pH 5.5): 79.50
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 2.99
ACD/KOC (pH 7.4): 74.90
Polar Surface Area: 164 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 56.1±5.0 dyne/cm
Molar Volume: 366.4±5.0 cm3

Click to predict properties on the Chemicalize site


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