Found 1 result

Search term: ZDYXRELDNKSUBF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-(2-Fluoro-6-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzoxazol-2-amine | C23H21FN2O5

7-(2-Fluoro-6-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzoxazol-2-amine

  • Molecular FormulaC23H21FN2O5
  • Average mass424.422 Da
  • Monoisotopic mass424.143463 Da
  • ChemSpider ID34246134

More details:

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

2-Benzoxazolamine, 7-(2-fluoro-6-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
7-(2-Fluor-6-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzoxazol-2-amin [German] [ACD/IUPAC Name]
7-(2-Fluoro-6-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)-1,3-benzoxazol-2-amine [ACD/IUPAC Name]
7-(2-Fluoro-6-méthoxyphényl)-N-(3,4,5-triméthoxyphényl)-1,3-benzoxazol-2-amine [French] [ACD/IUPAC Name]
2NR

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

Density: 1.3±0.1 g/cm3
Boiling Point: 520.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.4±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 115.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1177.74
ACD/KOC (pH 5.5): 5493.43
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1177.88
ACD/KOC (pH 7.4): 5494.05
Polar Surface Area: 75 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 331.1±3.0 cm3

Click to predict properties on the Chemicalize site


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