ChemSpider 2D Image | (2R)-1-Hydroxy-2-propanyl laurate | C15H30O3

(2R)-1-Hydroxy-2-propanyl laurate

  • Molecular FormulaC15H30O3
  • Average mass258.397 Da
  • Monoisotopic mass258.219482 Da
  • ChemSpider ID34984250

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-Hydroxy-2-propanyl laurate [ACD/IUPAC Name]
(2R)-1-Hydroxy-2-propanyllaurat [German] [ACD/IUPAC Name]
Dodecanoic acid, (1R)-2-hydroxy-1-methylethyl ester [ACD/Index Name]
Laurate de (2R)-1-hydroxy-2-propanyle [French] [ACD/IUPAC Name]
107328-11-0 [RN]
248-315-4 [EINECS]
27194-74-7 [RN]
PROPYLENE GLYCOL 2-LAURATE
PROPYLENE GLYCOL LAURATES
PROPYLENE GLYCOL MONOLAURATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 362.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.4±6.0 kJ/mol
Flash Point: 139.3±13.2 °C
Index of Refraction: 1.452
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3665.49
ACD/KOC (pH 5.5): 12382.25
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3665.49
ACD/KOC (pH 7.4): 12382.25
Polar Surface Area: 47 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 277.5±3.0 cm3

Click to predict properties on the Chemicalize site


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