ChemSpider 2D Image | 1,1,3-Triethoxybutane | C10H22O3

1,1,3-Triethoxybutane

  • Molecular FormulaC10H22O3
  • Average mass190.280 Da
  • Monoisotopic mass190.156891 Da
  • ChemSpider ID21428705

More details:

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

1,1,3-Triethoxybutan [German] [ACD/IUPAC Name]
1,1,3-Triethoxybutane [ACD/IUPAC Name]
1,1,3-Triéthoxybutane [French] [ACD/IUPAC Name]
Butane, 1,1,3-triethoxy- [ACD/Index Name]
5870-82-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 225.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.3±3.0 kJ/mol
Flash Point: 79.6±20.1 °C
Index of Refraction: 1.416
Molar Refractivity: 53.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.71
ACD/KOC (pH 5.5): 272.29
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.71
ACD/KOC (pH 7.4): 272.29
Polar Surface Area: 28 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 26.4±3.0 dyne/cm
Molar Volume: 213.4±3.0 cm3

Click to predict properties on the Chemicalize site


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