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

N,N'-1,5-Naphthalenediylbis[2-(2-sec-butylphenoxy)acetamide]

  • Molecular FormulaC34H38N2O4
  • Average mass538.677 Da
  • Monoisotopic mass538.283142 Da
  • ChemSpider ID3682644

More details:

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

Acetamide, N,N'-1,5-naphthalenediylbis[2-[2-(1-methylpropyl)phenoxy]- [ACD/Index Name]
N,N'-1,5-Naphtalènediylbis[2-(2-sec-butylphénoxy)acétamide] [French] [ACD/IUPAC Name]
N,N'-1,5-Naphthalenediylbis[2-(2-sec-butylphenoxy)acetamide] [ACD/IUPAC Name]
N,N'-1,5-Naphthalindiylbis[2-(2-sec-butylphenoxy)acetamid] [German] [ACD/IUPAC Name]
2-[2-(BUTAN-2-YL)PHENOXY]-N-(5-{2-[2-(BUTAN-2-YL)PHENOXY]ACETAMIDO}NAPHTHALEN-1-YL)ACETAMIDE
2-[2-(SEC-BUTYL)PHENOXY]-N-(5-{2-[2-(SEC-BUTYL)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: 787.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.6±3.0 kJ/mol
Flash Point: 430.3±32.9 °C
Index of Refraction: 1.626
Molar Refractivity: 162.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.21
ACD/LogD (pH 5.5): 7.08
ACD/BCF (pH 5.5): 141344.70
ACD/KOC (pH 5.5): 169101.14
ACD/LogD (pH 7.4): 7.08
ACD/BCF (pH 7.4): 141345.02
ACD/KOC (pH 7.4): 169101.52
Polar Surface Area: 77 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 459.7±3.0 cm3

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