ChemSpider 2D Image | 1-(2,5-Dimethoxy-4-propoxyphenyl)-2-butanamine | C15H25NO3

1-(2,5-Dimethoxy-4-propoxyphenyl)-2-butanamine

  • Molecular FormulaC15H25NO3
  • Average mass267.364 Da
  • Monoisotopic mass267.183441 Da
  • ChemSpider ID25051967

More details:

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

1-(2,5-Dimethoxy-4-propoxyphenyl)-2-butanamin [German] [ACD/IUPAC Name]
1-(2,5-Dimethoxy-4-propoxyphenyl)-2-butanamine [ACD/IUPAC Name]
1-(2,5-Diméthoxy-4-propoxyphényl)-2-butanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-ethyl-2,5-dimethoxy-4-propoxy- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 374.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 177.5±20.2 °C
Index of Refraction: 1.501
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.75
Polar Surface Area: 54 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 264.3±3.0 cm3

Click to predict properties on the Chemicalize site


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