ChemSpider 2D Image | N-(7-{4-[3-(Benzyloxy)-2-methylphenyl]-1-piperazinyl}heptyl)-1,2,3,4-tetrahydro-9-acridinamine | C38H48N4O

N-(7-{4-[3-(Benzyloxy)-2-methylphenyl]-1-piperazinyl}heptyl)-1,2,3,4-tetrahydro-9-acridinamine

  • Molecular FormulaC38H48N4O
  • Average mass576.814 Da
  • Monoisotopic mass576.382813 Da
  • ChemSpider ID129211001

More details:

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

9-Acridinamine, 1,2,3,4-tetrahydro-N-[7-[4-[2-methyl-3-(phenylmethoxy)phenyl]-1-piperazinyl]heptyl]- [ACD/Index Name]
N-(7-{4-[3-(Benzyloxy)-2-methylphenyl]-1-piperazinyl}heptyl)-1,2,3,4-tetrahydro-9-acridinamin [German] [ACD/IUPAC Name]
N-(7-{4-[3-(Benzyloxy)-2-methylphenyl]-1-piperazinyl}heptyl)-1,2,3,4-tetrahydro-9-acridinamine [ACD/IUPAC Name]
N-(7-{4-[3-(Benzyloxy)-2-méthylphényl]-1-pipérazinyl}heptyl)-1,2,3,4-tétrahydro-9-acridinamine [French] [ACD/IUPAC 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: 757.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 412.1±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 180.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 9.85
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 296.58
ACD/KOC (pH 5.5): 156.89
ACD/LogD (pH 7.4): 6.97
ACD/BCF (pH 7.4): 44037.41
ACD/KOC (pH 7.4): 23295.93
Polar Surface Area: 41 Å2
Polarizability: 71.5±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 511.9±3.0 cm3

Click to predict properties on the Chemicalize site


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