ChemSpider 2D Image | N-[2-(4-Phenyl-1-piperazinyl)ethyl]-N-propyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine | C27H36N4

N-[2-(4-Phenyl-1-piperazinyl)ethyl]-N-propyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine

  • Molecular FormulaC27H36N4
  • Average mass416.602 Da
  • Monoisotopic mass416.294006 Da
  • ChemSpider ID30828015

More details:

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

1H-Benz[f]indol-7-amine, 5,6,7,8-tetrahydro-N-[2-(4-phenyl-1-piperazinyl)ethyl]-N-propyl- [ACD/Index Name]
N-[2-(4-Phenyl-1-piperazinyl)ethyl]-N-propyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amin [German] [ACD/IUPAC Name]
N-[2-(4-Phenyl-1-piperazinyl)ethyl]-N-propyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine [ACD/IUPAC Name]
N-[2-(4-Phényl-1-pipérazinyl)éthyl]-N-propyl-5,6,7,8-tétrahydro-1H-benzo[f]indol-7-amine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 610.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.9±31.5 °C
Index of Refraction: 1.654
Molar Refractivity: 130.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 2.22
ACD/KOC (pH 5.5): 7.15
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 311.52
ACD/KOC (pH 7.4): 1005.04
Polar Surface Area: 26 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 57.2±5.0 dyne/cm
Molar Volume: 356.6±5.0 cm3

Click to predict properties on the Chemicalize site


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