ChemSpider 2D Image | (2R)-2-{[(2S)-2-(Stearoyloxy)propanoyl]oxy}propanoic acid | C24H44O6

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

  • Molecular FormulaC24H44O6
  • Average mass428.603 Da
  • Monoisotopic mass428.313782 Da
  • ChemSpider ID34992006

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-2-{[(2S)-2-(Stearoyloxy)propanoyl]oxy}propanoic acid [ACD/IUPAC Name]
(2R)-2-{[(2S)-2-(Stearoyloxy)propanoyl]oxy}propansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-{[(2S)-2-(stearoyloxy)propanoyl]oxy}propanoïque [French] [ACD/IUPAC Name]
Octadecanoic acid, (1S)-2-[(1R)-1-carboxyethoxy]-1-methyl-2-oxoethyl ester [ACD/Index Name]
14440-80-3 [RN]
238-418-2 [EINECS]
STEAROYL LACTYLATE
UNII-L98N90X0NI

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

Density: 1.0±0.1 g/cm3
Boiling Point: 532.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 88.4±6.0 kJ/mol
Flash Point: 166.2±18.1 °C
Index of Refraction: 1.466
Molar Refractivity: 118.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 9.41
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 1906.55
ACD/KOC (pH 5.5): 1171.24
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 283.01
ACD/KOC (pH 7.4): 173.86
Polar Surface Area: 90 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 427.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement