ChemSpider 2D Image | N,N'-(Methylenedi-4,1-phenylene)bis[2-(4-nitrophenoxy)acetamide] | C29H24N4O8

N,N'-(Methylenedi-4,1-phenylene)bis[2-(4-nitrophenoxy)acetamide]

  • Molecular FormulaC29H24N4O8
  • Average mass556.523 Da
  • Monoisotopic mass556.159424 Da
  • ChemSpider ID3699105

More details:

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

Acetamide, N,N'-(methylenedi-4,1-phenylene)bis[2-(4-nitrophenoxy)- [ACD/Index Name]
N,N'-(Methylendi-4,1-phenylen)bis[2-(4-nitrophenoxy)acetamid] [German] [ACD/IUPAC Name]
N,N'-(Methylenedi-4,1-phenylene)bis[2-(4-nitrophenoxy)acetamide] [ACD/IUPAC Name]
N,N'-(Méthylènedi-4,1-phénylène)bis[2-(4-nitrophénoxy)acétamide] [French] [ACD/IUPAC Name]
2-(4-NITROPHENOXY)-N-[4-({4-[2-(4-NITROPHENOXY)ACETAMIDO]PHENYL}METHYL)PHENYL]ACETAMIDE
N,N'-[methylenebis(4,1-phenylene)]bis[2-(4-nitrophenoxy)acetamide]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 889.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.3±3.0 kJ/mol
Flash Point: 491.6±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 149.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4585.40
ACD/KOC (pH 5.5): 14534.67
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4585.44
ACD/KOC (pH 7.4): 14534.78
Polar Surface Area: 168 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 395.5±3.0 cm3

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