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Search term: BHQUCEYGVQQDGG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-Hydroxy-3,5-diiodo-N-(4-isopropylphenyl)benzamide | C16H15I2NO2

2-Hydroxy-3,5-diiodo-N-(4-isopropylphenyl)benzamide

  • Molecular FormulaC16H15I2NO2
  • Average mass507.105 Da
  • Monoisotopic mass506.919189 Da
  • ChemSpider ID26630922

More details:






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

2-Hydroxy-3,5-diiod-N-(4-isopropylphenyl)benzamid [German] [ACD/IUPAC Name]
2-Hydroxy-3,5-diiodo-N-(4-isopropylphenyl)benzamide [ACD/IUPAC Name]
2-Hydroxy-3,5-diiodo-N-(4-isopropylphényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-hydroxy-3,5-diiodo-N-[4-(1-methylethyl)phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point: 432.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 215.4±28.7 °C
Index of Refraction: 1.717
Molar Refractivity: 102.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 7.15
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 14675.10
ACD/KOC (pH 5.5): 31857.03
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 1124.51
ACD/KOC (pH 7.4): 2441.11
Polar Surface Area: 49 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 261.0±3.0 cm3

Click to predict properties on the Chemicalize site






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