ChemSpider 2D Image | 2,3,4,6-Tetrakis-O-(2,2-dimethylpropanoyl)-N-5-hexen-1-ylidene-beta-D-galactopyranosylamine | C32H53NO9

2,3,4,6-Tetrakis-O-(2,2-dimethylpropanoyl)-N-5-hexen-1-ylidene-β-D-galactopyranosylamine

  • Molecular FormulaC32H53NO9
  • Average mass595.765 Da
  • Monoisotopic mass595.372009 Da
  • ChemSpider ID9116211

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2,3,4,6-Tetrakis-O-(2,2-dimethylpropanoyl)-N-5-hexen-1-ylidene-β-D-galactopyranosylamine [ACD/IUPAC Name]
2,3,4,6-Tétrakis-O-(2,2-diméthylpropanoyl)-N-5-hexén-1-ylidène-β-D-galactopyranosylamine [French] [ACD/IUPAC Name]
2,3,4,6-Tetrakis-O-(2,2-dimethylpropanoyl)-N-5-hexen-1-yliden-β-D-galactopyranosylamin [German] [ACD/IUPAC Name]
β-D-Galactopyranosylamine, N-5-hexen-1-ylidene-, 2,3,4,6-tetrakis(2,2-dimethylpropanoate) [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 603.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 130.8±25.9 °C
Index of Refraction: 1.491
Molar Refractivity: 160.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 8.32
ACD/LogD (pH 5.5): 7.54
ACD/BCF (pH 5.5): 311596.28
ACD/KOC (pH 5.5): 291821.94
ACD/LogD (pH 7.4): 7.57
ACD/BCF (pH 7.4): 334228.19
ACD/KOC (pH 7.4): 313017.59
Polar Surface Area: 127 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 33.6±7.0 dyne/cm
Molar Volume: 554.7±7.0 cm3

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