ChemSpider 2D Image | N-{1-(3-Hydroxy-4-methoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-3,5-dinitro-N-(1,10-phenanthrolin-5-yl)benzamide | C32H28N6O8

N-{1-(3-Hydroxy-4-methoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-3,5-dinitro-N-(1,10-phenanthrolin-5-yl)benzamide

  • Molecular FormulaC32H28N6O8
  • Average mass624.600 Da
  • Monoisotopic mass624.196838 Da
  • ChemSpider ID24608615

More details:

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

Benzeneacetamide, N-(1,1-dimethylethyl)-α-[(3,5-dinitrobenzoyl)-1,10-phenanthrolin-5-ylamino]-3-hydroxy-4-methoxy- [ACD/Index Name]
N-{1-(3-Hydroxy-4-methoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-3,5-dinitro-N-(1,10-phenanthrolin-5-yl)benzamid [German] [ACD/IUPAC Name]
N-{1-(3-Hydroxy-4-methoxyphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}-3,5-dinitro-N-(1,10-phenanthrolin-5-yl)benzamide [ACD/IUPAC Name]
N-{1-(3-Hydroxy-4-méthoxyphényl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}-3,5-dinitro-N-(1,10-phénanthrolin-5-yl)benzamide [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: 901.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.5±3.0 kJ/mol
Flash Point: 498.9±34.3 °C
Index of Refraction: 1.706
Molar Refractivity: 170.3±0.3 cm3
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 415.10
ACD/KOC (pH 5.5): 2553.05
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 440.02
ACD/KOC (pH 7.4): 2706.33
Polar Surface Area: 196 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 70.2±3.0 dyne/cm
Molar Volume: 437.6±3.0 cm3

Click to predict properties on the Chemicalize site


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