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Search term: UAKYYEQJRKJUBT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Chlorobenzyl)[1]benzofuro[2,3-b]pyridin-4-amine | C18H13ClN2O

N-(4-Chlorobenzyl)[1]benzofuro[2,3-b]pyridin-4-amine

  • Molecular FormulaC18H13ClN2O
  • Average mass308.762 Da
  • Monoisotopic mass308.071655 Da
  • ChemSpider ID26370030

More details:

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

Benzofuro[2,3-b]pyridin-4-amine, N-[(4-chlorophenyl)methyl]- [ACD/Index Name]
N-(4-Chlorbenzyl)[1]benzofuro[2,3-b]pyridin-4-amin [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)[1]benzofuro[2,3-b]pyridin-4-amine [ACD/IUPAC Name]
N-(4-Chlorobenzyl)[1]benzofuro[2,3-b]pyridin-4-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 491.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.7±25.9 °C
Index of Refraction: 1.743
Molar Refractivity: 91.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 254.54
ACD/KOC (pH 5.5): 791.29
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 3946.32
ACD/KOC (pH 7.4): 12267.99
Polar Surface Area: 38 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 225.8±3.0 cm3

Click to predict properties on the Chemicalize site


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