ChemSpider 2D Image | 3-Butoxy-N-[3-(2-phenylethoxy)benzyl]aniline | C25H29NO2

3-Butoxy-N-[3-(2-phenylethoxy)benzyl]aniline

  • Molecular FormulaC25H29NO2
  • Average mass375.503 Da
  • Monoisotopic mass375.219818 Da
  • ChemSpider ID21330821

More details:

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

1040683-54-2 [RN]
3-Butoxy-N-[3-(2-phenylethoxy)benzyl]anilin [German] [ACD/IUPAC Name]
3-Butoxy-N-[3-(2-phenylethoxy)benzyl]aniline [ACD/IUPAC Name]
3-Butoxy-N-[3-(2-phényléthoxy)benzyl]aniline [French] [ACD/IUPAC Name]
3-butoxy-N-{[3-(2-phenylethoxy)phenyl]methyl}aniline
Benzenemethanamine, N-(3-butoxyphenyl)-3-(2-phenylethoxy)- [ACD/Index Name]
(3-butoxyphenyl)[3-(2-phenylethoxy)benzyl]amine
3-butoxy-N-(3-phenethoxybenzyl)aniline
3-butoxy-N-[[3-(2-phenylethoxy)phenyl]methyl]aniline
3-Butoxy-N-[3-(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: 544.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 233.4±18.2 °C
Index of Refraction: 1.593
Molar Refractivity: 116.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 22220.20
ACD/KOC (pH 5.5): 44886.26
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22376.15
ACD/KOC (pH 7.4): 45201.30
Polar Surface Area: 30 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 344.3±3.0 cm3

Click to predict properties on the Chemicalize site


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