ChemSpider 2D Image | N-{4-[2,4-Bis(2-methyl-2-butanyl)phenoxy]butyl}-1-hydroxy-4-{2-[(2-hydroxyethyl)amino]-2-oxoethoxy}-2-naphthamide | C35H48N2O6

N-{4-[2,4-Bis(2-methyl-2-butanyl)phenoxy]butyl}-1-hydroxy-4-{2-[(2-hydroxyethyl)amino]-2-oxoethoxy}-2-naphthamide

  • Molecular FormulaC35H48N2O6
  • Average mass592.765 Da
  • Monoisotopic mass592.351257 Da
  • ChemSpider ID2285321

More details:

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

265-942-9 [EINECS]
2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[2-[(2-hydroxyethyl)amino]-2-oxoethoxy]- [ACD/Index Name]
65848-23-9 [RN]
N-[4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[2-[(2-hydroxyethyl)amino]-2-oxoethoxy]-2-naphthalenecarboxamide
N-{4-[2,4-Bis(2-méthyl-2-butanyl)phénoxy]butyl}-1-hydroxy-4-{2-[(2-hydroxyéthyl)amino]-2-oxoéthoxy}-2-naphtamide [French] [ACD/IUPAC Name]
N-{4-[2,4-Bis(2-methyl-2-butanyl)phenoxy]butyl}-1-hydroxy-4-{2-[(2-hydroxyethyl)amino]-2-oxoethoxy}-2-naphthamid [German] [ACD/IUPAC Name]
N-{4-[2,4-Bis(2-methyl-2-butanyl)phenoxy]butyl}-1-hydroxy-4-{2-[(2-hydroxyethyl)amino]-2-oxoethoxy}-2-naphthamide [ACD/IUPAC Name]
N-{4-[2,4-Bis(2-methylbutan-2-yl)phenoxy]butyl}-1-hydroxy-4-{2-[(2-hydroxyethyl)amino]-2-oxoethoxy}-2-naphthamide
N-(4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-4-(2-((2-hydroxyethyl)amino)-2-oxoethoxy)naphthalene-2-carboxamide
N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[2-[(2-hydroxyethyl)amino]-2-oxoethoxy]naphthalene-2-carboxamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 801.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.2±3.0 kJ/mol
Flash Point: 438.5±34.3 °C
Index of Refraction: 1.569
Molar Refractivity: 171.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 6.75
ACD/BCF (pH 5.5): 78933.02
ACD/KOC (pH 5.5): 111390.29
ACD/LogD (pH 7.4): 6.70
ACD/BCF (pH 7.4): 70415.17
ACD/KOC (pH 7.4): 99369.90
Polar Surface Area: 117 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 523.6±3.0 cm3

Click to predict properties on the Chemicalize site


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