ChemSpider 2D Image | 1,1,1-Triisobutoxypropane | C15H32O3

1,1,1-Triisobutoxypropane

  • Molecular FormulaC15H32O3
  • Average mass260.413 Da
  • Monoisotopic mass260.235138 Da
  • ChemSpider ID35771380

More details:

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

1,1,1-Triisobutoxypropan [German] [ACD/IUPAC Name]
1,1,1-Triisobutoxypropane [ACD/IUPAC Name]
1,1,1-Triisobutoxypropane [French] [ACD/IUPAC Name]
Propane, 1,1,1-tris(2-methylpropoxy)- [ACD/Index Name]
1,1,1-Tris(2-methylpropoxy)propane
60523-25-3 [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: 282.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 105.0±17.3 °C
Index of Refraction: 1.430
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2255.61
ACD/KOC (pH 5.5): 8747.07
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2255.61
ACD/KOC (pH 7.4): 8747.07
Polar Surface Area: 28 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 26.9±3.0 dyne/cm
Molar Volume: 296.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement