ChemSpider 2D Image | 3-(2,5-Dimethoxyphenyl)-N,N-dimethyl-1-propanamine | C13H21NO2

3-(2,5-Dimethoxyphenyl)-N,N-dimethyl-1-propanamine

  • Molecular FormulaC13H21NO2
  • Average mass223.311 Da
  • Monoisotopic mass223.157227 Da
  • ChemSpider ID34257032

More details:

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

3-(2,5-Dimethoxyphenyl)-N,N-dimethyl-1-propanamin [German] [ACD/IUPAC Name]
3-(2,5-Dimethoxyphenyl)-N,N-dimethyl-1-propanamine [ACD/IUPAC Name]
3-(2,5-Diméthoxyphényl)-N,N-diméthyl-1-propanamine [French] [ACD/IUPAC Name]
Benzenepropanamine, 2,5-dimethoxy-N,N-dimethyl- [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: 309.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 98.7±13.7 °C
Index of Refraction: 1.500
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.47
Polar Surface Area: 22 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 227.0±3.0 cm3

Click to predict properties on the Chemicalize site


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