ChemSpider 2D Image | 3-lauroyl-sn-glycerol | C15H30O4

3-lauroyl-sn-glycerol

  • Molecular FormulaC15H30O4
  • Average mass274.396 Da
  • Monoisotopic mass274.214417 Da
  • ChemSpider ID29368558

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2,3-Dihydroxypropyl laurate [ACD/IUPAC Name]
(2R)-2,3-Dihydroxypropyllaurat [German] [ACD/IUPAC Name]
3-lauroyl-sn-glycerol
Dodecanoic acid, (2R)-2,3-dihydroxypropyl ester [ACD/Index Name]
Laurate de (2R)-2,3-dihydroxypropyle [French] [ACD/IUPAC Name]
(2r)-2,3-Dihydroxypropyl Dodecanoate
[(2S)-2,3-dihydroxypropyl] dodecanoate
[2-hydroxy-1-(hydroxymethyl)ethyl] dodecanoate
1,3-dihydroxypropan-2-yl dodecanoate
142-18-7 [RN]
More...

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

C13854 [DBID]
CCRIS 661 [DBID]
LMGL01010008 [DBID]
PubChem Substance ID 57648092 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 397.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.9±6.0 kJ/mol
Flash Point: 135.6±15.8 °C
Index of Refraction: 1.467
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1135.61
ACD/KOC (pH 5.5): 5352.21
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1135.61
ACD/KOC (pH 7.4): 5352.20
Polar Surface Area: 67 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 275.0±3.0 cm3

Click to predict properties on the Chemicalize site


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