ChemSpider 2D Image | N1,N6-bis(2-hydroxy-1--indanyl)-2,5-bis(2,5-difluorobenzyloxy)-3,4-dihydroxyhexanediamide | C38H36F4N2O8

N1,N6-bis(2-hydroxy-1--indanyl)-2,5-bis(2,5-difluorobenzyloxy)-3,4-dihydroxyhexanediamide

  • Molecular FormulaC38H36F4N2O8
  • Average mass724.695 Da
  • Monoisotopic mass724.240784 Da
  • ChemSpider ID21376824

More details:

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

2,5-Bis[(2,5-difluorbenzyl)oxy]-3,4-dihydroxy-N,N'-bis(2-hydroxy-2,3-dihydro-1H-inden-1-yl)hexandiamid [German] [ACD/IUPAC Name]
2,5-Bis[(2,5-difluorobenzyl)oxy]-3,4-dihydroxy-N,N'-bis(2-hydroxy-2,3-dihydro-1H-inden-1-yl)hexanediamide [ACD/IUPAC Name]
2,5-Bis[(2,5-difluorobenzyl)oxy]-3,4-dihydroxy-N,N'-bis(2-hydroxy-2,3-dihydro-1H-indén-1-yl)hexanediamide [French] [ACD/IUPAC Name]
N1,N6-bis(2-hydroxy-1--indanyl)-2,5-bis(2,5-difluorobenzyloxy)-3,4-dihydroxyhexanediamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1003.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 153.5±3.0 kJ/mol
Flash Point: 560.9±34.3 °C
Index of Refraction: 1.655
Molar Refractivity: 179.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 4
ACD/LogP: 8.67
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2563.25
ACD/KOC (pH 5.5): 9585.35
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2563.20
ACD/KOC (pH 7.4): 9585.18
Polar Surface Area: 158 Å2
Polarizability: 71.0±0.5 10-24cm3
Surface Tension: 70.1±5.0 dyne/cm
Molar Volume: 488.0±5.0 cm3

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