ChemSpider 2D Image | 1-deoxy-1-(2,4-difluorophenyl)-?-D-ribofuranose | C11H12F2O4

1-deoxy-1-(2,4-difluorophenyl)-?-D-ribofuranose

  • Molecular FormulaC11H12F2O4
  • Average mass246.207 Da
  • Monoisotopic mass246.070358 Da
  • ChemSpider ID21182630

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S)-1,4-Anhydro-1-(2,4-difluorophenyl)-D-ribitol [ACD/IUPAC Name]
(1S)-1,4-Anhydro-1-(2,4-difluorophényl)-D-ribitol [French] [ACD/IUPAC Name]
(1S)-1,4-Anhydro-1-(2,4-difluorphenyl)-D-ribitol [German] [ACD/IUPAC Name]
1-deoxy-1-(2,4-difluorophenyl)-?-D-ribofuranose
263701-23-1 [RN]
D-Ribitol, 1,4-anhydro-1-C-(2,4-difluorophenyl)-, (1S)- [ACD/Index Name]
1-DEOXY-1-(2,4-DIFLUOROPHENYL)-β-D-RIBOFURANOSE

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

21A41Y02XF [DBID]
UNII:21A41Y02XF [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 395.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 179.8±24.4 °C
Index of Refraction: 1.567
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.17
ACD/KOC (pH 5.5): 60.55
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.17
ACD/KOC (pH 7.4): 60.55
Polar Surface Area: 70 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 164.9±3.0 cm3

Click to predict properties on the Chemicalize site


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