Found 69 results

Search term: MF = 'C_{15}H_{32}O_{3}'
ChemSpider 2D Image | 1,2,3-Triisobutoxypropane | C15H32O3

1,2,3-Triisobutoxypropane

  • Molecular FormulaC15H32O3
  • Average mass260.413 Da
  • Monoisotopic mass260.235138 Da
  • ChemSpider ID28582813

More details:

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

1,2,3-Triisobutoxypropan [German] [ACD/IUPAC Name]
1,2,3-Triisobutoxypropane [ACD/IUPAC Name]
1,2,3-Triisobutoxypropane [French] [ACD/IUPAC Name]
Propane, 1,2,3-tris(2-methylpropoxy)- [ACD/Index Name]
1,2,3-Tris(2-methylpropoxy)propane
916135-31-4 [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: 308.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 116.7±19.3 °C
Index of Refraction: 1.430
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 431.18
ACD/KOC (pH 5.5): 2676.03
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 431.18
ACD/KOC (pH 7.4): 2676.03
Polar Surface Area: 28 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 27.2±3.0 dyne/cm
Molar Volume: 296.7±3.0 cm3

Click to predict properties on the Chemicalize site


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