Found 13 results

Search term: MF = 'C_{37}H_{36}O_{8}'
ChemSpider 2D Image | 5-O-Acetyl-3-O-benzoyl-1,2-O-isopropylidene-6-O-trityl-alpha-D-glucofuranose | C37H36O8

5-O-Acetyl-3-O-benzoyl-1,2-O-isopropylidene-6-O-trityl-α-D-glucofuranose

  • Molecular FormulaC37H36O8
  • Average mass608.677 Da
  • Monoisotopic mass608.241028 Da
  • ChemSpider ID74101998

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

5-O-Acetyl-3-O-benzoyl-1,2-O-isopropyliden-6-O-trityl-α-D-glucofuranose [German] [ACD/IUPAC Name]
5-O-Acetyl-3-O-benzoyl-1,2-O-isopropylidene-6-O-trityl-α-D-glucofuranose [ACD/IUPAC Name]
5-O-Acétyl-3-O-benzoyl-1,2-O-isopropylidène-6-O-trityl-α-D-glucofuranose [French] [ACD/IUPAC Name]
α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-6-O-(triphenylmethyl)-, 5-acetate 3-benzoate [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 687.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 283.6±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 167.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 10.15
ACD/LogD (pH 5.5): 7.95
ACD/BCF (pH 5.5): 654695.81
ACD/KOC (pH 5.5): 506630.59
ACD/LogD (pH 7.4): 7.95
ACD/BCF (pH 7.4): 654695.81
ACD/KOC (pH 7.4): 506630.59
Polar Surface Area: 90 Å2
Polarizability: 66.4±0.5 10-24cm3
Surface Tension: 56.5±5.0 dyne/cm
Molar Volume: 474.8±5.0 cm3

Click to predict properties on the Chemicalize site


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