ChemSpider 2D Image | (1-Butyl-4-piperidinyl)methyl 4-amino-3-methoxybenzoate | C18H28N2O3

(1-Butyl-4-piperidinyl)methyl 4-amino-3-methoxybenzoate

  • Molecular FormulaC18H28N2O3
  • Average mass320.427 Da
  • Monoisotopic mass320.209991 Da
  • ChemSpider ID26367256

More details:

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

(1-Butyl-4-piperidinyl)methyl 4-amino-3-methoxybenzoate [ACD/IUPAC Name]
(1-Butyl-4-piperidinyl)methyl-4-amino-3-methoxybenzoat [German] [ACD/IUPAC Name]
4-Amino-3-méthoxybenzoate de (1-butyl-4-pipéridinyl)méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-amino-3-methoxy-, (1-butyl-4-piperidinyl)methyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 468.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.1±23.2 °C
Index of Refraction: 1.531
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.37
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 6.45
ACD/KOC (pH 7.4): 42.22
Polar Surface Area: 65 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 297.7±3.0 cm3

Click to predict properties on the Chemicalize site


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