ChemSpider 2D Image | (2R,3R)-2,3-Bis(methoxymethoxy)-1-butanol | C8H18O5

(2R,3R)-2,3-Bis(methoxymethoxy)-1-butanol

  • Molecular FormulaC8H18O5
  • Average mass194.225 Da
  • Monoisotopic mass194.115417 Da
  • ChemSpider ID74172354

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-2,3-Bis(methoxymethoxy)-1-butanol [German] [ACD/IUPAC Name]
(2R,3R)-2,3-Bis(methoxymethoxy)-1-butanol [ACD/IUPAC Name]
(2R,3R)-2,3-Bis(méthoxyméthoxy)-1-butanol [French] [ACD/IUPAC Name]
1-Butanol, 2,3-bis(methoxymethoxy)-, (2R,3R)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 264.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.4±6.0 kJ/mol
Flash Point: 113.8±24.6 °C
Index of Refraction: 1.429
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.88
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.88
Polar Surface Area: 57 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 184.3±3.0 cm3

Click to predict properties on the Chemicalize site


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