ChemSpider 2D Image | Tributyl 1,2,3-butanetricarboxylate | C19H34O6

Tributyl 1,2,3-butanetricarboxylate

  • Molecular FormulaC19H34O6
  • Average mass358.470 Da
  • Monoisotopic mass358.235535 Da
  • ChemSpider ID57490897

More details:

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

1,2,3-Butanetricarboxylate de tributyle [French] [ACD/IUPAC Name]
1,2,3-Butanetricarboxylic acid, tributyl ester [ACD/Index Name]
Tributyl 1,2,3-butanetricarboxylate [ACD/IUPAC Name]
Tributyl-1,2,3-butantricarboxylat [German] [ACD/IUPAC Name]
1,2,3-TRIBUTYL 1-METHYLPROPANE-1,2,3-TRICARBOXYLATE
67549-46-6 [RN]
Tributyl butane-1,2,3-tricarboxylate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 420.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 178.3±23.2 °C
Index of Refraction: 1.452
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1798.47
ACD/KOC (pH 5.5): 7438.01
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1798.47
ACD/KOC (pH 7.4): 7438.01
Polar Surface Area: 79 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 353.4±3.0 cm3

Click to predict properties on the Chemicalize site


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