ChemSpider 2D Image | Triethyl 2-oxo-1,1,5-pentanetricarboxylate | C14H22O7

Triethyl 2-oxo-1,1,5-pentanetricarboxylate

  • Molecular FormulaC14H22O7
  • Average mass302.320 Da
  • Monoisotopic mass302.136566 Da
  • ChemSpider ID28709467

More details:

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

1,1,5-Pentanetricarboxylic acid, 2-oxo-, triethyl ester [ACD/Index Name]
2-Oxo-1,1,5-pentanetricarboxylate de triéthyle [French] [ACD/IUPAC Name]
Triethyl 2-oxo-1,1,5-pentanetricarboxylate [ACD/IUPAC Name]
Triethyl-2-oxo-1,1,5-pentantricarboxylat [German] [ACD/IUPAC Name]
1,1,5-TRIETHYL 2-OXOPENTANE-1,1,5-TRICARBOXYLATE
92373-14-3 [RN]
Triethyl 2-oxopentane-1,1,5-tricarboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 372.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 160.8±23.8 °C
Index of Refraction: 1.452
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.90
ACD/KOC (pH 5.5): 217.01
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.37
ACD/KOC (pH 7.4): 208.12
Polar Surface Area: 96 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 267.6±3.0 cm3

Click to predict properties on the Chemicalize site


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