ChemSpider 2D Image | Bis(2,3-dihydroxypropyl) azelaate | C15H28O8

Bis(2,3-dihydroxypropyl) azelaate

  • Molecular FormulaC15H28O8
  • Average mass336.378 Da
  • Monoisotopic mass336.178406 Da
  • ChemSpider ID28712841

More details:

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

Azélaïqueate de bis(2,3-dihydroxypropyle) [French] [ACD/IUPAC Name]
Bis(2,3-dihydroxypropyl) azelaate [ACD/IUPAC Name]
Bis(2,3-dihydroxypropyl)azelaat [German] [ACD/IUPAC Name]
Nonanedioic acid, bis(2,3-dihydroxypropyl) ester [ACD/Index Name]
1,9-BIS(2,3-DIHYDROXYPROPYL) NONANEDIOATE
95612-30-9 [RN]
Bis(2,3-dihydroxypropyl) nonanedioate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 528.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.4±6.0 kJ/mol
Flash Point: 187.3±22.2 °C
Index of Refraction: 1.504
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.60
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.60
Polar Surface Area: 134 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 273.9±3.0 cm3

Click to predict properties on the Chemicalize site


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