ChemSpider 2D Image | L-Mannitol, 1,2,5,6-tetradeoxy-2,5-bis(((1,1-dimethylethoxy)carbonyl)amino)-1,6-diphenyl- | C28H40N2O6

L-Mannitol, 1,2,5,6-tetradeoxy-2,5-bis(((1,1-dimethylethoxy)carbonyl)amino)-1,6-diphenyl-

  • Molecular FormulaC28H40N2O6
  • Average mass500.627 Da
  • Monoisotopic mass500.288635 Da
  • ChemSpider ID8430918

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,2,5,6-Tetradeoxy-2,5-bis({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,6-diphenyl-L-mannitol [ACD/IUPAC Name]
1,2,5,6-Tetradesoxy-2,5-bis({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1,6-diphenyl-L-mannitol [German] [ACD/IUPAC Name]
1,2,5,6-Tétradésoxy-2,5-bis({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1,6-diphényl-L-mannitol [French] [ACD/IUPAC Name]
L-Mannitol, 1,2,5,6-tetradeoxy-2,5-bis(((1,1-dimethylethoxy)carbonyl)amino)-1,6-diphenyl-
L-Mannitol, 1,2,5,6-tetradeoxy-2,5-bis[[(1,1-dimethylethoxy)carbonyl]amino]-1,6-diphenyl- [ACD/Index Name]
((1S,2S,3S,4S)-1-Benzyl-4-tert-butoxycarbonylamino-2,3-dihydroxy-5-phenyl-pentyl)-carbamic acid tert-butyl ester
(1-Benzyl-4-tert-butoxycarbonylamino-2,3-dihydroxy-5-phenyl-pentyl)-carbamic acid tert-butyl ester
129491-64-1 [RN]
2,5-bis[(tert-butoxycarbonyl)amino]-1,2,5,6-tetradeoxy-1,6-diphenyl-L-mannitol
di-tert-butyl ((2S,3S,4S,5S)-3,4-dihydroxy-1,6-diphenylhexane-2,5-diyl)dicarbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 680.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.9±3.0 kJ/mol
    Flash Point: 365.2±31.5 °C
    Index of Refraction: 1.550
    Molar Refractivity: 138.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 2
    ACD/LogP: 6.30
    ACD/LogD (pH 5.5): 4.76
    ACD/BCF (pH 5.5): 2464.07
    ACD/KOC (pH 5.5): 9318.40
    ACD/LogD (pH 7.4): 4.76
    ACD/BCF (pH 7.4): 2463.88
    ACD/KOC (pH 7.4): 9317.66
    Polar Surface Area: 117 Å2
    Polarizability: 55.0±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 435.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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