ChemSpider 2D Image | N-[2-(Butylamino)-1-(3-hydroxy-4-methoxyphenyl)-2-oxoethyl]-3,5-dinitro-N-(1,10-phenanthrolin-5-yl)benzamide | C32H28N6O8

N-[2-(Butylamino)-1-(3-hydroxy-4-methoxyphenyl)-2-oxoethyl]-3,5-dinitro-N-(1,10-phenanthrolin-5-yl)benzamide

  • Molecular FormulaC32H28N6O8
  • Average mass624.600 Da
  • Monoisotopic mass624.196838 Da
  • ChemSpider ID24608614

More details:

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

Benzeneacetamide, N-butyl-α-[(3,5-dinitrobenzoyl)-1,10-phenanthrolin-5-ylamino]-3-hydroxy-4-methoxy- [ACD/Index Name]
N-[2-(Butylamino)-1-(3-hydroxy-4-methoxyphenyl)-2-oxoethyl]-3,5-dinitro-N-(1,10-phenanthrolin-5-yl)benzamid [German] [ACD/IUPAC Name]
N-[2-(Butylamino)-1-(3-hydroxy-4-methoxyphenyl)-2-oxoethyl]-3,5-dinitro-N-(1,10-phenanthrolin-5-yl)benzamide [ACD/IUPAC Name]
N-[2-(Butylamino)-1-(3-hydroxy-4-méthoxyphényl)-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: 911.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.1±3.0 kJ/mol
Flash Point: 505.2±34.3 °C
Index of Refraction: 1.707
Molar Refractivity: 170.3±0.3 cm3
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 273.43
ACD/KOC (pH 5.5): 1893.60
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 289.83
ACD/KOC (pH 7.4): 2007.16
Polar Surface Area: 196 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 71.3±3.0 dyne/cm
Molar Volume: 437.6±3.0 cm3

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