ChemSpider 2D Image | 1-[(1,2-~3~H_2_)Cyclohexyl]-4-[3-(5-methoxy-1,2,3,4-tetrahydro-1-naphthalenyl)propyl]piperazine | C24H36T2N2O

1-[(1,2-3H2)Cyclohexyl]-4-[3-(5-methoxy-1,2,3,4-tetrahydro-1-naphthalenyl)propyl]piperazine

  • Molecular FormulaC24H36T2N2O
  • Average mass374.587 Da
  • Monoisotopic mass374.314850 Da
  • ChemSpider ID25060673

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(1,2-3H2)Cyclohexyl]-4-[3-(5-méthoxy-1,2,3,4-tétrahydro-1-naphtalényl)propyl]pipérazine [French] [ACD/IUPAC Name]
1-[(1,2-3H2)Cyclohexyl]-4-[3-(5-methoxy-1,2,3,4-tetrahydro-1-naphthalenyl)propyl]piperazine [ACD/IUPAC Name]
1-[(1,2-3H2)Cyclohexyl]-4-[3-(5-methoxy-1,2,3,4-tetrahydro-1-naphthalinyl)propyl]piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-(cyclohexyl-1,2-t2)-4-[3-(1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl)propyl]- [ACD/Index Name]

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

Density:
Boiling Point: 501.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 136.1±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 5.28
ACD/KOC (pH 5.5): 18.45
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 207.45
ACD/KOC (pH 7.4): 724.18
Polar Surface Area: 16 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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