ChemSpider 2D Image | Triethyl 1,1,1-ethanetricarboxylate | C11H18O6

Triethyl 1,1,1-ethanetricarboxylate

  • Molecular FormulaC11H18O6
  • Average mass246.257 Da
  • Monoisotopic mass246.110336 Da
  • ChemSpider ID24591967

More details:

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

1,1,1-Éthanetricarboxylate de triéthyle [French] [ACD/IUPAC Name]
1,1,1-Ethanetricarboxylic acid, triethyl ester [ACD/Index Name]
Triethyl 1,1,1-ethanetricarboxylate [ACD/IUPAC Name]
Triethyl ethane-1,1,1-tricarboxylate
Triethyl-1,1,1-ethantricarboxylat [German] [ACD/IUPAC Name]
1,1,1-Ethanetricarboxylic acid triethyl ester
16515-90-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 293.2±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 123.4±18.2 °C
Index of Refraction: 1.441
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.82
ACD/KOC (pH 5.5): 137.55
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.82
ACD/KOC (pH 7.4): 137.55
Polar Surface Area: 79 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 220.6±3.0 cm3

Click to predict properties on the Chemicalize site


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