ChemSpider 2D Image | N,N'-1,5-Naphthalenediylbis[2-(2-isopropyl-5-methylphenoxy)acetamide] | C34H38N2O4

N,N'-1,5-Naphthalenediylbis[2-(2-isopropyl-5-methylphenoxy)acetamide]

  • Molecular FormulaC34H38N2O4
  • Average mass538.677 Da
  • Monoisotopic mass538.283142 Da
  • ChemSpider ID3708390

More details:

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

Acetamide, N,N'-1,5-naphthalenediylbis[2-[5-methyl-2-(1-methylethyl)phenoxy]- [ACD/Index Name]
N,N'-1,5-Naphtalènediylbis[2-(2-isopropyl-5-méthylphénoxy)acétamide] [French] [ACD/IUPAC Name]
N,N'-1,5-Naphthalenediylbis[2-(2-isopropyl-5-methylphenoxy)acetamide] [ACD/IUPAC Name]
N,N'-1,5-Naphthalindiylbis[2-(2-isopropyl-5-methylphenoxy)acetamid] [German] [ACD/IUPAC Name]
2-(2-ISOPROPYL-5-METHYLPHENOXY)-N-{5-[2-(2-ISOPROPYL-5-METHYLPHENOXY)ACETAMIDO]NAPHTHALEN-1-YL}ACETAMIDE
2-[5-METHYL-2-(PROPAN-2-YL)PHENOXY]-N-(5-{2-[5-METHYL-2-(PROPAN-2-YL)PHENOXY]ACETAMIDO}NAPHTHALEN-1-YL)ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 793.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.3±3.0 kJ/mol
Flash Point: 433.4±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 163.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.07
ACD/LogD (pH 5.5): 7.29
ACD/BCF (pH 5.5): 205610.38
ACD/KOC (pH 5.5): 221132.55
ACD/LogD (pH 7.4): 7.29
ACD/BCF (pH 7.4): 205611.05
ACD/KOC (pH 7.4): 221133.27
Polar Surface Area: 77 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 459.2±3.0 cm3

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