ChemSpider 2D Image | Trimethyl 2-acetamido-1,3,5-benzenetricarboxylate | C14H15NO7

Trimethyl 2-acetamido-1,3,5-benzenetricarboxylate

  • Molecular FormulaC14H15NO7
  • Average mass309.271 Da
  • Monoisotopic mass309.084839 Da
  • ChemSpider ID30438751

More details:






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

1,3,5-Benzenetricarboxylic acid, 2-(acetylamino)-, trimethyl ester [ACD/Index Name]
2-Acétamido-1,3,5-benzènetricarboxylate de triméthyle [French] [ACD/IUPAC Name]
Trimethyl 2-acetamido-1,3,5-benzenetricarboxylate [ACD/IUPAC Name]
Trimethyl-2-acetamido-1,3,5-benzoltricarboxylat [German] [ACD/IUPAC Name]
859322-13-7 [RN]
AE-562/43458061
AGN-PC-09REPW
MCULE-7309452273
MolPort-019-909-960
trimethyl 2-(acetylamino)-1,3,5-benzenetricarboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 499.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.1±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.69
ACD/KOC (pH 5.5): 1075.66
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.69
ACD/KOC (pH 7.4): 1075.66
Polar Surface Area: 108 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 236.2±3.0 cm3

Click to predict properties on the Chemicalize site






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