ChemSpider 2D Image | (2R)-2-[(2R)-2-{(2S)-2-[(2R)-2-Hydroxypropoxy]propoxy}propoxy]-1-propanol | C12H26O5

(2R)-2-[(2R)-2-{(2S)-2-[(2R)-2-Hydroxypropoxy]propoxy}propoxy]-1-propanol

  • Molecular FormulaC12H26O5
  • Average mass250.332 Da
  • Monoisotopic mass250.178024 Da
  • ChemSpider ID35034899

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R)-2-[(2R)-2-{(2S)-2-[(2R)-2-Hydroxypropoxy]propoxy}propoxy]-1-propanol [German] [ACD/IUPAC Name]
(2R)-2-[(2R)-2-{(2S)-2-[(2R)-2-Hydroxypropoxy]propoxy}propoxy]-1-propanol [ACD/IUPAC Name]
(2R)-2-[(2R)-2-{(2S)-2-[(2R)-2-Hydroxypropoxy]propoxy}propoxy]-1-propanol [French] [ACD/IUPAC Name]
(2r)-2-{[(2r)-2-{[(2s)-2-{[(2r)-2-Hydroxypropyl]oxy}propyl]oxy}propyl]oxy}propan-1-Ol
1-Propanol, 2-[(2R)-2-[(2S)-2-[(2R)-2-hydroxypropoxy]propoxy]propoxy]-, (2R)- [ACD/Index Name]
2Q5

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

Density: 1.0±0.1 g/cm3
Boiling Point: 348.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.7±6.0 kJ/mol
Flash Point: 164.8±23.7 °C
Index of Refraction: 1.456
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.84
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.99
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.99
Polar Surface Area: 68 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 242.2±3.0 cm3

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