ChemSpider 2D Image | N-[8-(1,2,3,4-TETRAHYDROACRIDIN-9-YLTHIO)OCTYL]-1,2,3,4-TETRAHYDROACRIDIN-9-AMINE | C34H41N3S

N-[8-(1,2,3,4-TETRAHYDROACRIDIN-9-YLTHIO)OCTYL]-1,2,3,4-TETRAHYDROACRIDIN-9-AMINE

  • Molecular FormulaC34H41N3S
  • Average mass523.774 Da
  • Monoisotopic mass523.302124 Da
  • ChemSpider ID5022670

More details:

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

9-Acridinamine, 1,2,3,4-tetrahydro-N-[8-[(1,2,3,4-tetrahydro-9-acridinyl)thio]octyl]- [ACD/Index Name]
N-[8-(1,2,3,4-Tetrahydro-9-acridinylsulfanyl)octyl]-1,2,3,4-tetrahydro-9-acridinamin [German] [ACD/IUPAC Name]
N-[8-(1,2,3,4-Tetrahydro-9-acridinylsulfanyl)octyl]-1,2,3,4-tetrahydro-9-acridinamine [ACD/IUPAC Name]
N-[8-(1,2,3,4-Tétrahydro-9-acridinylsulfanyl)octyl]-1,2,3,4-tétrahydro-9-acridinamine [French] [ACD/IUPAC Name]
N-[8-(1,2,3,4-TETRAHYDROACRIDIN-9-YLTHIO)OCTYL]-1,2,3,4-TETRAHYDROACRIDIN-9-AMINE
N-(1,2,3,4-TETRAHYDROACRIDIN-9-YL)-8-[(1,2,3,4-TETRAHYDROACRIDIN-9-YL)THIO]-O CTAN-1-AMINE
N8T
Tacrine Dimer 4g

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

Density: 1.2±0.1 g/cm3
Boiling Point: 727.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.2±3.0 kJ/mol
Flash Point: 393.9±32.9 °C
Index of Refraction: 1.660
Molar Refractivity: 163.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 10.82
ACD/LogD (pH 5.5): 6.93
ACD/BCF (pH 5.5): 21434.03
ACD/KOC (pH 5.5): 6328.81
ACD/LogD (pH 7.4): 8.58
ACD/BCF (pH 7.4): 938580.88
ACD/KOC (pH 7.4): 277133.75
Polar Surface Area: 63 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 59.8±5.0 dyne/cm
Molar Volume: 443.8±5.0 cm3

Click to predict properties on the Chemicalize site


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