ChemSpider 2D Image | Propyl 4-(2-aminopropyl)-2,5-dimethoxybenzoate | C15H23NO4

Propyl 4-(2-aminopropyl)-2,5-dimethoxybenzoate

  • Molecular FormulaC15H23NO4
  • Average mass281.347 Da
  • Monoisotopic mass281.162720 Da
  • ChemSpider ID23108640

More details:

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

4-(2-Aminopropyl)-2,5-diméthoxybenzoate de propyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(2-aminopropyl)-2,5-dimethoxy-, propyl ester [ACD/Index Name]
Propyl 4-(2-aminopropyl)-2,5-dimethoxybenzoate [ACD/IUPAC Name]
Propyl-4-(2-aminopropyl)-2,5-dimethoxybenzoat [German] [ACD/IUPAC Name]
4-(2-Amino-propyl)-2,5-dimethoxy-benzoic acid propyl ester
4-(2-Amino-propyl)-2,5-dimethoxy-benzoic acid propyl ester : (Hydrogen oxalate)
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL273251/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 411.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 158.1±25.0 °C
Index of Refraction: 1.510
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.80
Polar Surface Area: 71 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 261.7±3.0 cm3

Click to predict properties on the Chemicalize site


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