ChemSpider 2D Image | (3R,4R)-3,4-Bis[(dodecyloxy)carbonyl]hexanedioic acid | C32H58O8

(3R,4R)-3,4-Bis[(dodecyloxy)carbonyl]hexanedioic acid

  • Molecular FormulaC32H58O8
  • Average mass570.798 Da
  • Monoisotopic mass570.413147 Da
  • ChemSpider ID34987739

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4R)-3,4-Bis[(dodecyloxy)carbonyl]hexandisäure [German] [ACD/IUPAC Name]
(3R,4R)-3,4-Bis[(dodecyloxy)carbonyl]hexanedioic acid [ACD/IUPAC Name]
1,2,3,4-Butanetetracarboxylic acid, 2,3-didodecyl ester, (2R,3R)- [ACD/Index Name]
Acide (3R,4R)-3,4-bis[(dodécyloxy)carbonyl]hexanedioïque [French] [ACD/IUPAC Name]
287975-63-7 [RN]
DIDODECYL BUTANETETRACARBOXYLATE
UNII-881L8V9MSS

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

Density: 1.0±0.1 g/cm3
Boiling Point: 681.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 108.9±6.0 kJ/mol
Flash Point: 203.1±25.0 °C
Index of Refraction: 1.479
Molar Refractivity: 156.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 12.15
ACD/LogD (pH 5.5): 8.33
ACD/BCF (pH 5.5): 290118.19
ACD/KOC (pH 5.5): 50015.63
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 2372.00
ACD/KOC (pH 7.4): 408.93
Polar Surface Area: 127 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 553.7±3.0 cm3

Click to predict properties on the Chemicalize site


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