ChemSpider 2D Image | 1-(9H-Carbazol-4-yloxy)-3-[(1,1,1,3,3,3-~2~H_6_)-2-propanylamino]-2-propanol | C18H16D6N2O2

1-(9H-Carbazol-4-yloxy)-3-[(1,1,1,3,3,3-2H6)-2-propanylamino]-2-propanol

  • Molecular FormulaC18H16D6N2O2
  • Average mass304.417 Da
  • Monoisotopic mass304.205780 Da
  • ChemSpider ID78333920

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(9H-Carbazol-4-yloxy)-3-[(1,1,1,3,3,3-2H6)-2-propanylamino]-2-propanol [German] [ACD/IUPAC Name]
1-(9H-Carbazol-4-yloxy)-3-[(1,1,1,3,3,3-2H6)-2-propanylamino]-2-propanol [ACD/IUPAC Name]
1-(9H-Carbazol-4-yloxy)-3-[(1,1,1,3,3,3-2H6)-2-propanylamino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[[1-(methyl-d3)ethyl-2,2,2-d3]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: 531.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 275.1±27.3 °C
Index of Refraction: 1.652
Molar Refractivity: 91.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.34
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 10.09
Polar Surface Area: 57 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 249.6±3.0 cm3

Click to predict properties on the Chemicalize site


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