ChemSpider 2D Image | 1-(4-Hexyl-2,5-dimethoxyphenyl)-2-propanamine | C17H29NO2

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

  • Molecular FormulaC17H29NO2
  • Average mass279.418 Da
  • Monoisotopic mass279.219818 Da
  • ChemSpider ID23108583

More details:

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

1-(4-Hexyl-2,5-dimethoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Hexyl-2,5-dimethoxyphenyl)-2-propanamine [ACD/IUPAC Name]
1-(4-Hexyl-2,5-diméthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-hexyl-2,5-dimethoxy-α-methyl- [ACD/Index Name]
1-(4-hexyl-2,5-dimethoxyphenyl)propan-2-amine
2-(4-Hexyl-2,5-dimethoxy-phenyl)-1-methyl-ethylamine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL268890/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 383.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 204.7±33.8 °C
Index of Refraction: 1.501
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.41
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 5.34
ACD/KOC (pH 7.4): 25.43
Polar Surface Area: 44 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 289.7±3.0 cm3

Click to predict properties on the Chemicalize site


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