ChemSpider 2D Image | 2-[Acetyl(heptyl)amino]-N-butyl-2-(9-phenanthryl)acetamide | C29H38N2O2

2-[Acetyl(heptyl)amino]-N-butyl-2-(9-phenanthryl)acetamide

  • Molecular FormulaC29H38N2O2
  • Average mass446.624 Da
  • Monoisotopic mass446.293335 Da
  • ChemSpider ID21105834

More details:

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

2-[Acetyl(heptyl)amino]-N-butyl-2-(9-phenanthryl)acetamid [German] [ACD/IUPAC Name]
2-[Acetyl(heptyl)amino]-N-butyl-2-(9-phenanthryl)acetamide [ACD/IUPAC Name]
2-[Acétyl(heptyl)amino]-N-butyl-2-(9-phénanthryl)acétamide [French] [ACD/IUPAC Name]
2-[acetyl(heptyl)amino]-N-butyl-2-(phenanthren-9-yl)acetamide
9-Phenanthreneacetamide, α-(acetylheptylamino)-N-butyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 668.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 357.8±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 139.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 7.45
ACD/BCF (pH 5.5): 268098.09
ACD/KOC (pH 5.5): 267391.06
ACD/LogD (pH 7.4): 7.45
ACD/BCF (pH 7.4): 268098.09
ACD/KOC (pH 7.4): 267391.06
Polar Surface Area: 49 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 416.1±3.0 cm3

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