ChemSpider 2D Image | 1-(4-Ethoxyphenyl)-2-butanamine | C12H19NO

1-(4-Ethoxyphenyl)-2-butanamine

  • Molecular FormulaC12H19NO
  • Average mass193.285 Da
  • Monoisotopic mass193.146667 Da
  • ChemSpider ID41502594

More details:






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

1-(4-Ethoxyphenyl)-2-butanamin [German] [ACD/IUPAC Name]
1-(4-Ethoxyphenyl)-2-butanamine [ACD/IUPAC Name]
1-(4-Éthoxyphényl)-2-butanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-ethoxy-α-ethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 292.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 123.6±13.6 °C
Index of Refraction: 1.511
Molar Refractivity: 59.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 35 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 199.8±3.0 cm3

Click to predict properties on the Chemicalize site






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