ChemSpider 2D Image | Methyl 4-(dimethylamino)(~2~H_4_)benzoate | C10H9D4NO2

Methyl 4-(dimethylamino)(2H4)benzoate

  • Molecular FormulaC10H9D4NO2
  • Average mass183.240 Da
  • Monoisotopic mass183.119736 Da
  • ChemSpider ID107437742
  • Non-standard isotope - Non-standard isotope


More details:






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

4-(Diméthylamino)(2H4)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic-2,3,5,6-d4 acid, 4-(dimethylamino)-, methyl ester [ACD/Index Name]
Methyl 4-(dimethylamino)(2H4)benzoate [ACD/IUPAC Name]
Methyl-4-(dimethylamino)(2H4)benzoat [German] [ACD/IUPAC Name]
1175002-06-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 280.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 112.6±13.5 °C
Index of Refraction: 1.546
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.50
ACD/KOC (pH 5.5): 592.65
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.56
ACD/KOC (pH 7.4): 593.26
Polar Surface Area: 30 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 165.3±3.0 cm3

Click to predict properties on the Chemicalize site






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