ChemSpider 2D Image | Diisopropyl (2S,3R,9R,10S)-2,3,9,10-tetrahydroxyundecanedioate | C17H32O8

Diisopropyl (2S,3R,9R,10S)-2,3,9,10-tetrahydroxyundecanedioate

  • Molecular FormulaC17H32O8
  • Average mass364.431 Da
  • Monoisotopic mass364.209717 Da
  • ChemSpider ID30855977

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S,3R,9R,10S)-2,3,9,10-Tétrahydroxyundécanedioate de diisopropyle [French] [ACD/IUPAC Name]
Diisopropyl (2S,3R,9R,10S)-2,3,9,10-tetrahydroxyundecanedioate [ACD/IUPAC Name]
Diisopropyl-(2S,3R,9R,10S)-2,3,9,10-tetrahydroxyundecandioat [German] [ACD/IUPAC Name]
Undecanedioic acid, 2,3,9,10-tetrahydroxy-, bis(1-methylethyl) ester, (2S,3R,9R,10S)- [ACD/Index 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: 530.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.6±6.0 kJ/mol
Flash Point: 181.8±15.3 °C
Index of Refraction: 1.497
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 37.68
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 37.68
Polar Surface Area: 134 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 308.4±3.0 cm3

Click to predict properties on the Chemicalize site


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