ChemSpider 2D Image | 2-(Dimethylamino)ethyl 4-[butyl(~2~H)amino]benzoate | C15H23DN2O2

2-(Dimethylamino)ethyl 4-[butyl(2H)amino]benzoate

  • Molecular FormulaC15H23DN2O2
  • Average mass265.369 Da
  • Monoisotopic mass265.190063 Da
  • ChemSpider ID95546471

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(Dimethylamino)ethyl 4-[butyl(2H)amino]benzoate [ACD/IUPAC Name]
2-(Dimethylamino)ethyl-4-[butyl(2H)amino]benzoat [German] [ACD/IUPAC Name]
4-[Butyl(2H)amino]benzoate de 2-(diméthylamino)éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(butylamino-d)-, 2-(dimethylamino)ethyl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 389.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.3±23.7 °C
Index of Refraction: 1.538
Molar Refractivity: 79.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.04
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 17.33
ACD/KOC (pH 7.4): 136.08
Polar Surface Area: 42 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 253.1±3.0 cm3

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