ChemSpider 2D Image | tri-tert-butylglycerol | C15H32O3

tri-tert-butylglycerol

  • Molecular FormulaC15H32O3
  • Average mass260.413 Da
  • Monoisotopic mass260.235138 Da
  • ChemSpider ID25946685

More details:

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

1,2,3-Tris[(2-methyl-2-propanyl)oxy]propan [German] [ACD/IUPAC Name]
1,2,3-Tris[(2-methyl-2-propanyl)oxy]propane [ACD/IUPAC Name]
1,2,3-Tris[(2-méthyl-2-propanyl)oxy]propane [French] [ACD/IUPAC Name]
Propane, 1,2,3-tris(1,1-dimethylethoxy)- [ACD/Index Name]
tri-tert-butylglycerol
1,2,3-TRIS(TERT-BUTOXY)PROPANE
1,2,3-Tri-tert-butoxypropane
92867-55-5 [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: 295.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 111.0±18.7 °C
Index of Refraction: 1.432
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 278.20
ACD/KOC (pH 5.5): 1955.60
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 278.20
ACD/KOC (pH 7.4): 1955.60
Polar Surface Area: 28 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 26.4±3.0 dyne/cm
Molar Volume: 295.7±3.0 cm3

Click to predict properties on the Chemicalize site


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