ChemSpider 2D Image | (2R)-2-{[(2S)-2-(Dodecanoyloxy)propanoyl]oxy}propanoic acid | C18H32O6

(2R)-2-{[(2S)-2-(Dodecanoyloxy)propanoyl]oxy}propanoic acid

  • Molecular FormulaC18H32O6
  • Average mass344.443 Da
  • Monoisotopic mass344.219879 Da
  • ChemSpider ID34995590

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-2-{[(2S)-2-(Dodecanoyloxy)propanoyl]oxy}propanoic acid [ACD/IUPAC Name]
(2R)-2-{[(2S)-2-(Dodecanoyloxy)propanoyl]oxy}propansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-{[(2S)-2-(dodecanoyloxy)propanoyl]oxy}propanoïque [French] [ACD/IUPAC Name]
Dodecanoic acid, (1S)-2-[(1R)-1-carboxyethoxy]-1-methyl-2-oxoethyl ester [ACD/Index Name]
48075-52-1 [RN]
LAUROYL LACTYLATE
UNII-256M2LC97E

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

Density: 1.0±0.1 g/cm3
Boiling Point: 460.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.0±6.0 kJ/mol
Flash Point: 152.9±16.7 °C
Index of Refraction: 1.464
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 9.55
ACD/KOC (pH 5.5): 26.42
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 3.92
Polar Surface Area: 90 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 328.0±3.0 cm3

Click to predict properties on the Chemicalize site


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