ChemSpider 2D Image | 2-Isobutoxy-N-[2-(2-phenylethoxy)benzyl]aniline | C25H29NO2

2-Isobutoxy-N-[2-(2-phenylethoxy)benzyl]aniline

  • Molecular FormulaC25H29NO2
  • Average mass375.503 Da
  • Monoisotopic mass375.219818 Da
  • ChemSpider ID21330782

More details:

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

1040694-78-7 [RN]
2-(2-methylpropoxy)-N-{[2-(2-phenylethoxy)phenyl]methyl}aniline
2-Isobutoxy-N-[2-(2-phenylethoxy)benzyl]anilin [German] [ACD/IUPAC Name]
2-Isobutoxy-N-[2-(2-phenylethoxy)benzyl]aniline [ACD/IUPAC Name]
2-Isobutoxy-N-[2-(2-phényléthoxy)benzyl]aniline [French] [ACD/IUPAC Name]
Benzenemethanamine, N-[2-(2-methylpropoxy)phenyl]-2-(2-phenylethoxy)- [ACD/Index Name]
(2-isobutoxyphenyl)[2-(2-phenylethoxy)benzyl]amine
2-(2-methylpropoxy)-N-[[2-(2-phenylethoxy)phenyl]methyl]aniline
2-isobutoxy-N-(2-phenethoxybenzyl)aniline
2-Isobutoxy-N-[2-(phenethyloxy)benzyl]aniline
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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: 513.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 223.8±16.8 °C
Index of Refraction: 1.592
Molar Refractivity: 116.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.55
ACD/LogD (pH 5.5): 6.16
ACD/BCF (pH 5.5): 26842.80
ACD/KOC (pH 5.5): 48579.54
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 32851.58
ACD/KOC (pH 7.4): 59454.11
Polar Surface Area: 30 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 344.7±3.0 cm3

Click to predict properties on the Chemicalize site


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