ChemSpider 2D Image | (2R)-2-[(2R)-2-Hydroxypropoxy]-1-dodecanol | C15H32O3

(2R)-2-[(2R)-2-Hydroxypropoxy]-1-dodecanol

  • Molecular FormulaC15H32O3
  • Average mass260.413 Da
  • Monoisotopic mass260.235138 Da
  • ChemSpider ID34984681

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-2-[(2R)-2-Hydroxypropoxy]-1-dodecanol [German] [ACD/IUPAC Name]
(2R)-2-[(2R)-2-Hydroxypropoxy]-1-dodecanol [ACD/IUPAC Name]
(2R)-2-[(2R)-2-Hydroxypropoxy]-1-dodécanol [French] [ACD/IUPAC Name]
1-Dodecanol, 2-[(2R)-2-hydroxypropoxy]-, (2R)- [ACD/Index Name]
504409-71-6 [RN]
LAURYL GLYCOL HYDROXYPROPYL ETHER
UNII-4KDJ27EOJE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 378.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.4±6.0 kJ/mol
Flash Point: 182.6±20.9 °C
Index of Refraction: 1.460
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1184.12
ACD/KOC (pH 5.5): 5514.89
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1184.12
ACD/KOC (pH 7.4): 5514.89
Polar Surface Area: 50 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 278.3±3.0 cm3

Click to predict properties on the Chemicalize site


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