ChemSpider 2D Image | (2S)-1,1,4,4-Tetramethoxy-2-butanol | C8H18O5

(2S)-1,1,4,4-Tetramethoxy-2-butanol

  • Molecular FormulaC8H18O5
  • Average mass194.225 Da
  • Monoisotopic mass194.115417 Da
  • ChemSpider ID75173406

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1,1,4,4-Tetramethoxy-2-butanol [German] [ACD/IUPAC Name]
(2S)-1,1,4,4-Tetramethoxy-2-butanol [ACD/IUPAC Name]
(2S)-1,1,4,4-Tétraméthoxy-2-butanol [French] [ACD/IUPAC Name]
2-Butanol, 1,1,4,4-tetramethoxy-, (2S)- [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: 258.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.6±6.0 kJ/mol
Flash Point: 110.0±27.3 °C
Index of Refraction: 1.428
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.26
ACD/KOC (pH 5.5): 41.18
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 41.18
Polar Surface Area: 57 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 184.7±3.0 cm3

Click to predict properties on the Chemicalize site


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