ChemSpider 2D Image | Triethyl 1,1,5-nonanetricarboxylate | C18H32O6

Triethyl 1,1,5-nonanetricarboxylate

  • Molecular FormulaC18H32O6
  • Average mass344.443 Da
  • Monoisotopic mass344.219879 Da
  • ChemSpider ID57490749

More details:

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

1,1,5-Nonanetricarboxylate de triéthyle [French] [ACD/IUPAC Name]
1,1,5-Nonanetricarboxylic acid, triethyl ester [ACD/Index Name]
Triethyl 1,1,5-nonanetricarboxylate [ACD/IUPAC Name]
Triethyl-1,1,5-nonantricarboxylat [German] [ACD/IUPAC Name]
1,1,5-TRIETHYL 5-BUTYLPENTANE-1,1,5-TRICARBOXYLATE
79333-27-0 [RN]
Triethyl nonane-1,1,5-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: 387.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 163.5±25.2 °C
Index of Refraction: 1.451
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 587.92
ACD/KOC (pH 5.5): 3341.02
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 587.92
ACD/KOC (pH 7.4): 3341.01
Polar Surface Area: 79 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 336.9±3.0 cm3

Click to predict properties on the Chemicalize site


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