ChemSpider 2D Image | (2R)-3-(Dodecyloxy)-1,2-propanediol | C15H32O3

(2R)-3-(Dodecyloxy)-1,2-propanediol

  • Molecular FormulaC15H32O3
  • Average mass260.413 Da
  • Monoisotopic mass260.235138 Da
  • ChemSpider ID21169191

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-(Dodecyloxy)-1,2-propandiol [German] [ACD/IUPAC Name]
(2R)-3-(Dodecyloxy)-1,2-propanediol [ACD/IUPAC Name]
(2R)-3-(Dodécyloxy)-1,2-propanediol [French] [ACD/IUPAC Name]
1,2-Propanediol, 3-(dodecyloxy)-, (2R)- [ACD/Index Name]
(2R)-3-(DODECYLOXY)PROPANE-1,2-DIOL
1,2-Propanediol, 3-(dodecyloxy)-, (R)-
1-monododecylglycerol
3-O-Dodecyl-sn-glycerol
90904-23-7 [RN]
r-3-dodecyloxypropane-1,2-diol

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

nchembio.86-comp23 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 390.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.0±6.0 kJ/mol
Flash Point: 190.0±22.3 °C
Index of Refraction: 1.461
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1781.19
ACD/KOC (pH 5.5): 7386.80
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1781.19
ACD/KOC (pH 7.4): 7386.79
Polar Surface Area: 50 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 277.9±3.0 cm3

Click to predict properties on the Chemicalize site


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