Found 19 results

Search term: MF = 'C_{23}H_{27}ClO_{8}'
ChemSpider 2D Image | 1-C-(4-Chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzyl}phenyl)-D-glucopyranose | C23H27ClO8

1-C-(4-Chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzyl}phenyl)-D-glucopyranose

  • Molecular FormulaC23H27ClO8
  • Average mass466.909 Da
  • Monoisotopic mass466.139435 Da
  • ChemSpider ID107446081

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

1-C-(4-Chlor-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzyl}phenyl)-D-glucopyranose [German] [ACD/IUPAC Name]
1-C-(4-Chloro-3-{4-[(3S)-tetrahydro-3-furanyloxy]benzyl}phenyl)-D-glucopyranose [ACD/IUPAC Name]
1-C-(4-Chloro-3-{4-[(3S)-tétrahydro-3-furanyloxy]benzyl}phényl)-D-glucopyranose [French] [ACD/IUPAC Name]
D-Glucopyranose, 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]- [ACD/Index Name]
1279691-35-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 673.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 360.9±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 115.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.26
ACD/KOC (pH 5.5): 427.60
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.26
ACD/KOC (pH 7.4): 427.52
Polar Surface Area: 129 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 317.8±3.0 cm3

Click to predict properties on the Chemicalize site


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