ChemSpider 2D Image | 2,2'-{(21-Amino-18,20-dihydroxy-9,10-docosanediyl)bis[oxy(2-oxo-2,1-ethanediyl)]}disuccinic acid | C34H59NO14

2,2'-{(21-Amino-18,20-dihydroxy-9,10-docosanediyl)bis[oxy(2-oxo-2,1-ethanediyl)]}disuccinic acid

  • Molecular FormulaC34H59NO14
  • Average mass705.831 Da
  • Monoisotopic mass705.393555 Da
  • ChemSpider ID8502895

More details:

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

1,2,3-Propanetricarboxylic acid, 1,1'-[1-(11-amino-8,10-dihydroxydodecyl)-2-octyl-1,2-ethanediyl] ester [ACD/Index Name]
2,2'-{(21-Amino-18,20-dihydroxy-9,10-docosandiyl)bis[oxy(2-oxo-2,1-ethandiyl)]}dibernsteinsäure [German] [ACD/IUPAC Name]
2,2'-{(21-Amino-18,20-dihydroxy-9,10-docosanediyl)bis[oxy(2-oxo-2,1-ethanediyl)]}disuccinic acid [ACD/IUPAC Name]
Acide 2,2'-{(21-amino-18,20-dihydroxy-9,10-docosanediyl)bis[oxy(2-oxo-2,1-éthanediyl)]}disuccinique [French] [ACD/IUPAC 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: 872.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 144.0±6.0 kJ/mol
Flash Point: 481.2±34.3 °C
Index of Refraction: 1.521
Molar Refractivity: 175.7±0.3 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 3
ACD/LogP: 4.76
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 268 Å2
Polarizability: 69.6±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 576.6±3.0 cm3

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