ChemSpider 2D Image | 1-(1H-Carbazol-5-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-(~2~H_5_)propanol | C24H21D5N2O4

1-(1H-Carbazol-5-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-(2H5)propanol

  • Molecular FormulaC24H21D5N2O4
  • Average mass411.505 Da
  • Monoisotopic mass411.220642 Da
  • ChemSpider ID113391797

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(1H-Carbazol-5-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-(2H5)propanol [German] [ACD/IUPAC Name]
1-(1H-Carbazol-5-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-(2H5)propanol [ACD/IUPAC Name]
1-(1H-Carbazol-5-yloxy)-3-{[2-(2-méthoxyphénoxy)éthyl]amino}-2-(2H5)propanol [French] [ACD/IUPAC Name]
2-Propan-1,1,2,3,3-d5-ol, 1-(1H-carbazol-5-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 625.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 332.3±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 113.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.06
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 33.22
ACD/KOC (pH 7.4): 266.87
Polar Surface Area: 72 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 329.9±7.0 cm3

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