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Search term: MNMQBQOLMHVBJT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Methoxybenzyl)[1]benzofuro[2,3-b]pyridin-4-amine | C19H16N2O2

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

  • Molecular FormulaC19H16N2O2
  • Average mass304.342 Da
  • Monoisotopic mass304.121185 Da
  • ChemSpider ID26369590

More details:

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

Benzofuro[2,3-b]pyridin-4-amine, N-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
N-(4-Methoxybenzyl)[1]benzofuro[2,3-b]pyridin-4-amin [German] [ACD/IUPAC Name]
N-(4-Methoxybenzyl)[1]benzofuro[2,3-b]pyridin-4-amine [ACD/IUPAC Name]
N-(4-Méthoxybenzyl)[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: 1.3±0.1 g/cm3
Boiling Point: 499.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 255.9±25.9 °C
Index of Refraction: 1.712
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 65.61
ACD/KOC (pH 5.5): 284.94
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1165.90
ACD/KOC (pH 7.4): 5063.69
Polar Surface Area: 47 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 237.8±3.0 cm3

Click to predict properties on the Chemicalize site


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