ChemSpider 2D Image | 3-Butoxy-N-[4-(2-ethoxyethoxy)benzyl]aniline | C21H29NO3

3-Butoxy-N-[4-(2-ethoxyethoxy)benzyl]aniline

  • Molecular FormulaC21H29NO3
  • Average mass343.460 Da
  • Monoisotopic mass343.214752 Da
  • ChemSpider ID21330820

More details:

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

1040683-47-3 [RN]
3-Butoxy-N-[4-(2-ethoxyethoxy)benzyl]anilin [German] [ACD/IUPAC Name]
3-Butoxy-N-[4-(2-ethoxyethoxy)benzyl]aniline [ACD/IUPAC Name]
3-Butoxy-N-[4-(2-éthoxyéthoxy)benzyl]aniline [French] [ACD/IUPAC Name]
3-butoxy-N-{[4-(2-ethoxyethoxy)phenyl]methyl}aniline
Benzenemethanamine, N-(3-butoxyphenyl)-4-(2-ethoxyethoxy)- [ACD/Index Name]
(3-butoxyphenyl)[4-(2-ethoxyethoxy)benzyl]amine
3-butoxy-N-(4-(2-ethoxyethoxy)benzyl)aniline
3-butoxy-N-[[4-(2-ethoxyethoxy)phenyl]methyl]aniline
MFCD10688058 [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: 487.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 210.2±16.8 °C
Index of Refraction: 1.552
Molar Refractivity: 103.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4921.85
ACD/KOC (pH 5.5): 15238.99
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 4979.73
ACD/KOC (pH 7.4): 15418.21
Polar Surface Area: 40 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 323.0±3.0 cm3

Click to predict properties on the Chemicalize site


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