ChemSpider 2D Image | 1-(3,5-Dimethoxy-4-propoxyphenyl)-2-propanamine | C14H23NO3

1-(3,5-Dimethoxy-4-propoxyphenyl)-2-propanamine

  • Molecular FormulaC14H23NO3
  • Average mass253.337 Da
  • Monoisotopic mass253.167801 Da
  • ChemSpider ID21106238

More details:

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

1-(3,5-Dimethoxy-4-propoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(3,5-Dimethoxy-4-propoxyphenyl)-2-propanamine [ACD/IUPAC Name]
1-(3,5-Diméthoxy-4-propoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
3C-P
501700-11-4 [RN]
Benzeneethanamine, 3,5-dimethoxy-α-methyl-4-propoxy- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 352.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 164.2±20.2 °C
Index of Refraction: 1.503
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.99
Polar Surface Area: 54 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 247.8±3.0 cm3

Click to predict properties on the Chemicalize site


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