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Search term: ACCIWGPKICCJMA (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-[4-(2-Aminopropyl)-2,5-dimethoxyphenyl]-1-propanone | C14H21NO3

1-[4-(2-Aminopropyl)-2,5-dimethoxyphenyl]-1-propanone

  • Molecular FormulaC14H21NO3
  • Average mass251.321 Da
  • Monoisotopic mass251.152145 Da
  • ChemSpider ID23108731

More details:






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

1-[4-(2-Aminopropyl)-2,5-dimethoxyphenyl]-1-propanon [German] [ACD/IUPAC Name]
1-[4-(2-Aminopropyl)-2,5-dimethoxyphenyl]-1-propanone [ACD/IUPAC Name]
1-[4-(2-Aminopropyl)-2,5-diméthoxyphényl]-1-propanone [French] [ACD/IUPAC Name]
125926-18-3 [RN]
1-Propanone, 1-[4-(2-aminopropyl)-2,5-dimethoxyphenyl]- [ACD/Index Name]
1-[4-(2-aminopropyl)-2,5-dimethoxyphenyl]propan-1-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 385.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 154.6±24.2 °C
Index of Refraction: 1.514
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.96
Polar Surface Area: 62 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 238.9±3.0 cm3

Click to predict properties on the Chemicalize site






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