ChemSpider 2D Image | 2-(4-Hydroxy-2-iodo-5-methoxyphenyl)-N-[4-(2-methyl-2-propanyl)benzyl]acetamide | C20H24INO3

2-(4-Hydroxy-2-iodo-5-methoxyphenyl)-N-[4-(2-methyl-2-propanyl)benzyl]acetamide

  • Molecular FormulaC20H24INO3
  • Average mass453.314 Da
  • Monoisotopic mass453.080078 Da
  • ChemSpider ID26354631

More details:

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

2-(4-Hydroxy-2-iod-5-methoxyphenyl)-N-[4-(2-methyl-2-propanyl)benzyl]acetamid [German] [ACD/IUPAC Name]
2-(4-Hydroxy-2-iodo-5-methoxyphenyl)-N-[4-(2-methyl-2-propanyl)benzyl]acetamide [ACD/IUPAC Name]
2-(4-Hydroxy-2-iodo-5-méthoxyphényl)-N-[4-(2-méthyl-2-propanyl)benzyl]acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-4-hydroxy-2-iodo-5-methoxy- [ACD/Index 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: 602.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 318.4±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 108.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2823.73
ACD/KOC (pH 5.5): 10272.05
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2758.75
ACD/KOC (pH 7.4): 10035.67
Polar Surface Area: 59 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 316.6±3.0 cm3

Click to predict properties on the Chemicalize site


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