ChemSpider 2D Image | 1-[2,5-Dimethoxy-4-(3-phenylpropyl)phenyl]-2-propanamine | C20H27NO2

1-[2,5-Dimethoxy-4-(3-phenylpropyl)phenyl]-2-propanamine

  • Molecular FormulaC20H27NO2
  • Average mass313.434 Da
  • Monoisotopic mass313.204193 Da
  • ChemSpider ID23108650

More details:

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

1-[2,5-Dimethoxy-4-(3-phenylpropyl)phenyl]-2-propanamin [German] [ACD/IUPAC Name]
1-[2,5-Dimethoxy-4-(3-phenylpropyl)phenyl]-2-propanamine [ACD/IUPAC Name]
1-[2,5-Diméthoxy-4-(3-phénylpropyl)phényl]-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,5-dimethoxy-α-methyl-4-(3-phenylpropyl)- [ACD/Index Name]
1-[2,5-dimethoxy-4-(3-phenylpropyl)phenyl]propan-2-amine
2-[2,5-Dimethoxy-4-(3-phenyl-propyl)-phenyl]-1-methyl-ethylamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 435.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 240.2±34.6 °C
Index of Refraction: 1.551
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.28
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 3.67
ACD/KOC (pH 7.4): 19.68
Polar Surface Area: 44 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 300.8±3.0 cm3

Click to predict properties on the Chemicalize site


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