ChemSpider 2D Image | N-[2-(2-sec-Butylphenoxy)ethyl]-3-(2-ethoxyethoxy)aniline | C22H31NO3

N-[2-(2-sec-Butylphenoxy)ethyl]-3-(2-ethoxyethoxy)aniline

  • Molecular FormulaC22H31NO3
  • Average mass357.486 Da
  • Monoisotopic mass357.230408 Da
  • ChemSpider ID21330961

More details:

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

1040691-48-2 [RN]
3-(2-Ethoxyethoxy)-N-[2-[2-(1-methylpropyl)phenoxy]ethyl]benzenamine
3-(2-ethoxyethoxy)-N-{2-[2-(sec-butyl)phenoxy]ethyl}aniline
Benzenamine, 3-(2-ethoxyethoxy)-N-[2-[2-(1-methylpropyl)phenoxy]ethyl]- [ACD/Index Name]
N-[2-(2-sec-Butylphenoxy)ethyl]-3-(2-ethoxyethoxy)anilin [German] [ACD/IUPAC Name]
N-[2-(2-sec-Butylphenoxy)ethyl]-3-(2-ethoxyethoxy)aniline [ACD/IUPAC Name]
N-[2-(2-sec-Butylphénoxy)éthyl]-3-(2-éthoxyéthoxy)aniline [French] [ACD/IUPAC Name]
N-{2-[2-(butan-2-yl)phenoxy]ethyl}-3-(2-ethoxyethoxy)aniline
MFCD10688195 [MDL number]
N-(2-(2-(sec-butyl)phenoxy)ethyl)-3-(2-ethoxyethoxy)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: 499.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 217.0±18.2 °C
Index of Refraction: 1.547
Molar Refractivity: 107.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7746.10
ACD/KOC (pH 5.5): 21009.71
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7932.70
ACD/KOC (pH 7.4): 21515.82
Polar Surface Area: 40 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 340.3±3.0 cm3

Click to predict properties on the Chemicalize site


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