ChemSpider 2D Image | 2,2'-[(2-Methylcyclohexyl)imino]bis[N-(2,4-dimethoxyphenyl)acetamide] | C27H37N3O6

2,2'-[(2-Methylcyclohexyl)imino]bis[N-(2,4-dimethoxyphenyl)acetamide]

  • Molecular FormulaC27H37N3O6
  • Average mass499.599 Da
  • Monoisotopic mass499.268250 Da
  • ChemSpider ID30009529

More details:

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

2,2'-[(2-Methylcyclohexyl)imino]bis[N-(2,4-dimethoxyphenyl)acetamid] [German] [ACD/IUPAC Name]
2,2'-[(2-Methylcyclohexyl)imino]bis[N-(2,4-dimethoxyphenyl)acetamide] [ACD/IUPAC Name]
2,2'-[(2-Méthylcyclohexyl)imino]bis[N-(2,4-diméthoxyphényl)acétamide] [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[(2-methylcyclohexyl)imino]bis[N-(2,4-dimethoxyphenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 690.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 371.4±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 137.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 368.28
ACD/KOC (pH 5.5): 2342.34
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 395.21
ACD/KOC (pH 7.4): 2513.59
Polar Surface Area: 98 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 414.1±5.0 cm3

Click to predict properties on the Chemicalize site


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