ChemSpider 2D Image | 3-(Hexyloxy)-N-{2-[4-(2-methyl-2-butanyl)phenoxy]ethyl}aniline | C25H37NO2

3-(Hexyloxy)-N-{2-[4-(2-methyl-2-butanyl)phenoxy]ethyl}aniline

  • Molecular FormulaC25H37NO2
  • Average mass383.567 Da
  • Monoisotopic mass383.282440 Da
  • ChemSpider ID21330812

More details:

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

1040682-91-4 [RN]
3-(Hexyloxy)-N-{2-[4-(2-methyl-2-butanyl)phenoxy]ethyl}anilin [German] [ACD/IUPAC Name]
3-(Hexyloxy)-N-{2-[4-(2-methyl-2-butanyl)phenoxy]ethyl}aniline [ACD/IUPAC Name]
3-(Hexyloxy)-N-{2-[4-(2-méthyl-2-butanyl)phénoxy]éthyl}aniline [French] [ACD/IUPAC Name]
3-(HEXYLOXY)-N-{2-[4-(2-METHYLBUTAN-2-YL)PHENOXY]ETHYL}ANILINE
Benzenamine, N-[2-[4-(1,1-dimethylpropyl)phenoxy]ethyl]-3-(hexyloxy)- [ACD/Index Name]
[1040682-91-4] [RN]
3-(hexyloxy)-N-(2-(4-(tert-pentyl)phenoxy)ethyl)aniline
3-(HEXYLOXY)-N-(2-[4-(TERT-PENTYL)PHENOXY]-ETHYL)ANILINE
3-(Hexyloxy)-N-{2-[4-(tert-pentyl)phenoxy]-ethyl}aniline
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 522.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 231.5±18.2 °C
Index of Refraction: 1.536
Molar Refractivity: 119.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.91
ACD/LogD (pH 5.5): 7.69
ACD/BCF (pH 5.5): 408639.66
ACD/KOC (pH 5.5): 358373.25
ACD/LogD (pH 7.4): 7.70
ACD/BCF (pH 7.4): 421366.06
ACD/KOC (pH 7.4): 369534.19
Polar Surface Area: 30 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 383.5±3.0 cm3

Click to predict properties on the Chemicalize site


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