ChemSpider 2D Image | 1-[4-(Cyclopropylmethoxy)-3,5-dimethoxyphenyl]-2-propanamine | C15H23NO3

1-[4-(Cyclopropylmethoxy)-3,5-dimethoxyphenyl]-2-propanamine

  • Molecular FormulaC15H23NO3
  • Average mass265.348 Da
  • Monoisotopic mass265.167786 Da
  • ChemSpider ID33248926

More details:

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

1-[4-(Cyclopropylmethoxy)-3,5-dimethoxyphenyl]-2-propanamin [German] [ACD/IUPAC Name]
1-[4-(Cyclopropylmethoxy)-3,5-dimethoxyphenyl]-2-propanamine [ACD/IUPAC Name]
1-[4-(Cyclopropylméthoxy)-3,5-diméthoxyphényl]-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-(cyclopropylmethoxy)-3,5-dimethoxy-α-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 377.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 183.3±20.2 °C
Index of Refraction: 1.533
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -1.04
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): 2.00
Polar Surface Area: 54 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 244.1±3.0 cm3

Click to predict properties on the Chemicalize site


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