ChemSpider 2D Image | 2'-Deoxy-2',2'-difluoro-N-[(9E)-9-octadecenoyl]cytidine | C27H43F2N3O5

2'-Deoxy-2',2'-difluoro-N-[(9E)-9-octadecenoyl]cytidine

  • Molecular FormulaC27H43F2N3O5
  • Average mass527.644 Da
  • Monoisotopic mass527.317078 Da
  • ChemSpider ID9561869

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-2',2'-difluoro-N-[(9E)-9-octadecenoyl]cytidine [ACD/IUPAC Name]
2'-Desoxy-2',2'-difluor-N-[(9E)-9-octadecenoyl]cytidin [German] [ACD/IUPAC Name]
2'-Désoxy-2',2'-difluoro-N-[(9E)-9-octadecenoyl]cytidine [French] [ACD/IUPAC Name]
Cytidine, 2'-deoxy-2',2'-difluoro-N-[(9E)-1-oxo-9-octadecen-1-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.541
Molar Refractivity: 136.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 7.42
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4881.27
ACD/KOC (pH 5.5): 15164.80
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4905.99
ACD/KOC (pH 7.4): 15241.62
Polar Surface Area: 111 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 435.7±7.0 cm3

Click to predict properties on the Chemicalize site


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