ChemSpider 2D Image | N,N'-Di(1,2,3,4-tetrahydro-9-acridinyl)-1,10-decanediamine | C36H46N4

N,N'-Di(1,2,3,4-tetrahydro-9-acridinyl)-1,10-decanediamine

  • Molecular FormulaC36H46N4
  • Average mass534.777 Da
  • Monoisotopic mass534.372253 Da
  • ChemSpider ID8920216

More details:

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

1,10-Decanediamine, N1,N10-bis(1,2,3,4-tetrahydro-9-acridinyl)- [ACD/Index Name]
N,N'-Di(1,2,3,4-tetrahydro-9-acridinyl)-1,10-decandiamin [German] [ACD/IUPAC Name]
N,N'-Di(1,2,3,4-tetrahydro-9-acridinyl)-1,10-decanediamine [ACD/IUPAC Name]
N,N'-Di(1,2,3,4-tétrahydro-9-acridinyl)-1,10-décanediamine [French] [ACD/IUPAC Name]
N,N'-di(1,2,3,4-tetrahydroacridin-9-yl)decane-1,10-diamine
Bis-THA inhibitor 1d
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL386423/
N-(10-(5,6,7,8-tetrahydroacridin-9-ylamino)decyl)-5,6,7,8-tetrahydroacridin-9-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 739.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 400.9±32.9 °C
Index of Refraction: 1.654
Molar Refractivity: 172.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 11.75
ACD/LogD (pH 5.5): 7.10
ACD/BCF (pH 5.5): 21326.12
ACD/KOC (pH 5.5): 4436.20
ACD/LogD (pH 7.4): 8.04
ACD/BCF (pH 7.4): 186586.30
ACD/KOC (pH 7.4): 38813.14
Polar Surface Area: 50 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 469.6±3.0 cm3

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