Found 39 results

Search term: MF = 'C_{34}H_{36}O_{4}'
ChemSpider 2D Image | Methyl 4-O-benzyl-2,3-dideoxy-2-methyl-6-O-trityl-alpha-D-lyxo-hexopyranoside | C34H36O4

Methyl 4-O-benzyl-2,3-dideoxy-2-methyl-6-O-trityl-α-D-lyxo-hexopyranoside

  • Molecular FormulaC34H36O4
  • Average mass508.647 Da
  • Monoisotopic mass508.261353 Da
  • ChemSpider ID9071739

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

4-O-Benzyl-2,3-didésoxy-2-méthyl-6-O-trityl-α-D-lyxo-hexopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 4-O-benzyl-2,3-dideoxy-2-methyl-6-O-trityl-α-D-lyxo-hexopyranoside [ACD/IUPAC Name]
Methyl-4-O-benzyl-2,3-didesoxy-2-methyl-6-O-trityl-α-D-lyxo-hexopyranosid [German] [ACD/IUPAC Name]
α-D-lyxo-Hexopyranoside, methyl 2,3-dideoxy-2-methyl-4-O-(phenylmethyl)-6-O-(triphenylmethyl)- [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: 605.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 102.9±38.3 °C
Index of Refraction: 1.609
Molar Refractivity: 152.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.82
ACD/LogD (pH 5.5): 7.74
ACD/BCF (pH 5.5): 446435.59
ACD/KOC (pH 5.5): 385185.13
ACD/LogD (pH 7.4): 7.74
ACD/BCF (pH 7.4): 446435.59
ACD/KOC (pH 7.4): 385185.13
Polar Surface Area: 37 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 439.1±5.0 cm3

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