ChemSpider 2D Image | 1-(4-Isobutyl-2,5-dimethoxyphenyl)-2-propanamine | C15H25NO2

1-(4-Isobutyl-2,5-dimethoxyphenyl)-2-propanamine

  • Molecular FormulaC15H25NO2
  • Average mass251.365 Da
  • Monoisotopic mass251.188522 Da
  • ChemSpider ID23231800

More details:

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

1-(4-Isobutyl-2,5-dimethoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Isobutyl-2,5-dimethoxyphenyl)-2-propanamine [ACD/IUPAC Name]
1-(4-Isobutyl-2,5-diméthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
1-[2,5-dimethoxy-4-(2-methylpropyl)phenyl]propan-2-amine
Benzeneethanamine, 2,5-dimethoxy-α-methyl-4-(2-methylpropyl)- [ACD/Index Name]
2-(4-Isobutyl-2,5-dimethoxy-phenyl)-1-methyl-ethylamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 348.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 180.8±33.8 °C
Index of Refraction: 1.504
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.34
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 1.04
ACD/KOC (pH 7.4): 7.95
Polar Surface Area: 44 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 257.0±3.0 cm3

Click to predict properties on the Chemicalize site


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