ChemSpider 2D Image | 2,4-Diacetyl-N,N'-bis(2-methoxyphenyl)-3-(3-nitrophenyl)pentanediamide | C29H29N3O8

2,4-Diacetyl-N,N'-bis(2-methoxyphenyl)-3-(3-nitrophenyl)pentanediamide

  • Molecular FormulaC29H29N3O8
  • Average mass547.556 Da
  • Monoisotopic mass547.195435 Da
  • ChemSpider ID239453

More details:

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

2,4-Diacetyl-N,N'-bis(2-methoxyphenyl)-3-(3-nitrophenyl)pentandiamid [German] [ACD/IUPAC Name]
2,4-Diacetyl-N,N'-bis(2-methoxyphenyl)-3-(3-nitrophenyl)pentanediamide [ACD/IUPAC Name]
2,4-Diacétyl-N,N'-bis(2-méthoxyphényl)-3-(3-nitrophényl)pentanediamide [French] [ACD/IUPAC Name]
Pentanediamide, 2,4-diacetyl-N1,N5-bis(2-methoxyphenyl)-3-(3-nitrophenyl)- [ACD/Index Name]

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

NSC116449 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 792.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.2±3.0 kJ/mol
Flash Point: 432.8±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 146.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 327.24
ACD/KOC (pH 5.5): 2196.26
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 315.68
ACD/KOC (pH 7.4): 2118.71
Polar Surface Area: 157 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 415.3±3.0 cm3

Click to predict properties on the Chemicalize site


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