ChemSpider 2D Image | 4-(Hexyloxy)-N-[4-(2-phenoxyethoxy)benzyl]aniline | C27H33NO3

4-(Hexyloxy)-N-[4-(2-phenoxyethoxy)benzyl]aniline

  • Molecular FormulaC27H33NO3
  • Average mass419.556 Da
  • Monoisotopic mass419.246033 Da
  • ChemSpider ID21330647

More details:

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

1040687-31-7 [RN]
4-(Hexyloxy)-N-[4-(2-phenoxyethoxy)benzyl]anilin [German] [ACD/IUPAC Name]
4-(Hexyloxy)-N-[4-(2-phenoxyethoxy)benzyl]aniline [ACD/IUPAC Name]
4-(Hexyloxy)-N-[4-(2-phénoxyéthoxy)benzyl]aniline [French] [ACD/IUPAC Name]
4-(hexyloxy)-N-{[4-(2-phenoxyethoxy)phenyl]methyl}aniline
Benzenemethanamine, N-[4-(hexyloxy)phenyl]-4-(2-phenoxyethoxy)- [ACD/Index Name]
4-(hexyloxy)-N-(4-(2-phenoxyethoxy)benzyl)aniline
4-hexoxy-N-[[4-(2-phenoxyethoxy)phenyl]methyl]aniline
MFCD10687886 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 578.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 250.8±18.2 °C
Index of Refraction: 1.578
Molar Refractivity: 127.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.19
ACD/LogD (pH 5.5): 6.64
ACD/BCF (pH 5.5): 62353.57
ACD/KOC (pH 5.5): 89607.02
ACD/LogD (pH 7.4): 6.71
ACD/BCF (pH 7.4): 73981.96
ACD/KOC (pH 7.4): 106317.95
Polar Surface Area: 40 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 385.0±3.0 cm3

Click to predict properties on the Chemicalize site


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