ChemSpider 2D Image | Methyl 4-{[(2,5-dihydroxyphenyl)(~3~H_1_)methyl]amino}benzoate | C15H14TNO4

Methyl 4-{[(2,5-dihydroxyphenyl)(3H1)methyl]amino}benzoate

  • Molecular FormulaC15H14TNO4
  • Average mass275.292 Da
  • Monoisotopic mass275.108337 Da
  • ChemSpider ID8906419

  • Non-standard isotope - Non-standard isotope

More details:

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

4-{[(2,5-Dihydroxyphényl)(3H1)méthyl]amino}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(2,5-dihydroxyphenyl)methyl-t]amino]-, methyl ester [ACD/Index Name]
Methyl 4-{[(2,5-dihydroxyphenyl)(3H1)methyl]amino}benzoate [ACD/IUPAC Name]
Methyl-4-{[(2,5-dihydroxyphenyl)(3H1)methyl]amino}benzoat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 504.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 258.7±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.99
ACD/KOC (pH 5.5): 415.83
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.93
ACD/KOC (pH 7.4): 414.98
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

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