ChemSpider 2D Image | 4-(1-Piperazinyl)phenyl 4-(dodecyloxy)benzoate | C29H42N2O3

4-(1-Piperazinyl)phenyl 4-(dodecyloxy)benzoate

  • Molecular FormulaC29H42N2O3
  • Average mass466.655 Da
  • Monoisotopic mass466.319550 Da
  • ChemSpider ID24764302

More details:

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

4-(1-Piperazinyl)phenyl 4-(dodecyloxy)benzoate [ACD/IUPAC Name]
4-(1-Piperazinyl)phenyl-4-(dodecyloxy)benzoat [German] [ACD/IUPAC Name]
4-(Dodécyloxy)benzoate de 4-(1-pipérazinyl)phényle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(dodecyloxy)-, 4-(1-piperazinyl)phenyl ester [ACD/Index Name]
4-piperazinylphenyl 4-dodecyloxybenzoate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 612.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.5±30.1 °C
Index of Refraction: 1.535
Molar Refractivity: 139.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.49
ACD/LogD (pH 5.5): 5.57
ACD/BCF (pH 5.5): 2153.04
ACD/KOC (pH 5.5): 1368.18
ACD/LogD (pH 7.4): 7.16
ACD/BCF (pH 7.4): 83896.38
ACD/KOC (pH 7.4): 53313.32
Polar Surface Area: 51 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 446.7±3.0 cm3

Click to predict properties on the Chemicalize site


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