ChemSpider 2D Image | N-(2,2-Dimethylpropyl)-4-[4-(3-methylphenyl)-1-piperazinyl]-1-butanamine | C20H35N3

N-(2,2-Dimethylpropyl)-4-[4-(3-methylphenyl)-1-piperazinyl]-1-butanamine

  • Molecular FormulaC20H35N3
  • Average mass317.512 Da
  • Monoisotopic mass317.283112 Da
  • ChemSpider ID65130633

More details:

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

1-Piperazinebutanamine, N-(2,2-dimethylpropyl)-4-(3-methylphenyl)- [ACD/Index Name]
N-(2,2-Dimethylpropyl)-4-[4-(3-methylphenyl)-1-piperazinyl]-1-butanamin [German] [ACD/IUPAC Name]
N-(2,2-Dimethylpropyl)-4-[4-(3-methylphenyl)-1-piperazinyl]-1-butanamine [ACD/IUPAC Name]
N-(2,2-Diméthylpropyl)-4-[4-(3-méthylphényl)-1-pipérazinyl]-1-butanamine [French] [ACD/IUPAC 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: 440.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 218.1±23.4 °C
Index of Refraction: 1.517
Molar Refractivity: 100.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.58
Polar Surface Area: 19 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 331.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement