ChemSpider 2D Image | 1,1-Dimethoxy-4-(2-methoxyethoxy)-2-butanol | C9H20O5

1,1-Dimethoxy-4-(2-methoxyethoxy)-2-butanol

  • Molecular FormulaC9H20O5
  • Average mass208.252 Da
  • Monoisotopic mass208.131073 Da
  • ChemSpider ID110509095

More details:

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

1,1-Dimethoxy-4-(2-methoxyethoxy)-2-butanol [German] [ACD/IUPAC Name]
1,1-Dimethoxy-4-(2-methoxyethoxy)-2-butanol [ACD/IUPAC Name]
1,1-Diméthoxy-4-(2-méthoxyéthoxy)-2-butanol [French] [ACD/IUPAC Name]
2-Butanol, 1,1-dimethoxy-4-(2-methoxyethoxy)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 282.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.5±6.0 kJ/mol
Flash Point: 124.4±27.3 °C
Index of Refraction: 1.433
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.81
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.81
Polar Surface Area: 57 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 200.8±3.0 cm3

Click to predict properties on the Chemicalize site


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