ChemSpider 2D Image | 2-(Diethylamino)ethyl 4-amino(3,5-~3~H_2_)benzoate | C13H18T2N2O2

2-(Diethylamino)ethyl 4-amino(3,5-3H2)benzoate

  • Molecular FormulaC13H18T2N2O2
  • Average mass240.326 Da
  • Monoisotopic mass240.168930 Da
  • ChemSpider ID62859777

  • Non-standard isotope - Non-standard isotope

More details:

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

129083-48-3 [RN]
2-(Diethylamino)ethyl 4-amino(3,5-3H2)benzoate [ACD/IUPAC Name]
2-(Diethylamino)ethyl-4-amino(3,5-3H2)benzoat [German] [ACD/IUPAC Name]
4-Amino(3,5-3H2)benzoate de 2-(diéthylamino)éthyle [French] [ACD/IUPAC Name]
Benzoic-3,5-t2 acid, 4-amino-, 2-(diethylamino)ethyl ester [ACD/Index Name]
Benzoic-3,5-t2 acid, 4-amino-, 2-(diethylamino)ethyl ester

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

Density:
Boiling Point: 373.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 179.8±22.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.97
Polar Surface Area: 56 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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