ChemSpider 2D Image | N,N'-Bis[2-(10-methoxy-6,7a-dihydro-2H-pyrido[4,3-c]carbazol-2-yl)ethyl]-1,6-hexanediamine | C42H48N6O2

N,N'-Bis[2-(10-methoxy-6,7a-dihydro-2H-pyrido[4,3-c]carbazol-2-yl)ethyl]-1,6-hexanediamine

  • Molecular FormulaC42H48N6O2
  • Average mass668.870 Da
  • Monoisotopic mass668.383850 Da
  • ChemSpider ID95572147

More details:

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

1,6-Hexanediamine, N1,N6-bis[2-(6,7a-dihydro-10-methoxy-2H-pyrido[4,3-c]carbazol-2-yl)ethyl]- [ACD/Index Name]
N,N'-Bis[2-(10-methoxy-6,7a-dihydro-2H-pyrido[4,3-c]carbazol-2-yl)ethyl]-1,6-hexandiamin [German] [ACD/IUPAC Name]
N,N'-Bis[2-(10-methoxy-6,7a-dihydro-2H-pyrido[4,3-c]carbazol-2-yl)ethyl]-1,6-hexanediamine [ACD/IUPAC Name]
N,N'-Bis[2-(10-méthoxy-6,7a-dihydro-2H-pyrido[4,3-c]carbazol-2-yl)éthyl]-1,6-hexanediamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 953.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 138.9±3.0 kJ/mol
Flash Point: 530.2±34.3 °C
Index of Refraction: 1.670
Molar Refractivity: 198.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: -2.36
ACD/LogD (pH 5.5): -4.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 78.6±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 530.6±7.0 cm3

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