ChemSpider 2D Image | (2R)-3-(Hexyloxy)-1,2-propanediol | C9H20O3

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

  • Molecular FormulaC9H20O3
  • Average mass176.253 Da
  • Monoisotopic mass176.141251 Da
  • ChemSpider ID34996289

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-(Hexyloxy)-1,2-propandiol [German] [ACD/IUPAC Name]
(2R)-3-(Hexyloxy)-1,2-propanediol [ACD/IUPAC Name]
(2R)-3-(Hexyloxy)-1,2-propanediol [French] [ACD/IUPAC Name]
1,2-Propanediol, 3-(hexyloxy)-, (2R)- [ACD/Index Name]
(2R)-3-(hexyloxy)propane-1,2-diol
(2S)-3-hexoxypropane-1,2-diol
10305-38-1 [RN]
3-HEXYLOXYPROPYLENE GLYCOL
600-386-6 [EINECS]
86158-13-6 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 301.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.8±6.0 kJ/mol
Flash Point: 135.9±22.3 °C
Index of Refraction: 1.455
Molar Refractivity: 48.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.09
ACD/KOC (pH 5.5): 168.89
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.09
ACD/KOC (pH 7.4): 168.89
Polar Surface Area: 50 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 178.8±3.0 cm3

Click to predict properties on the Chemicalize site


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