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Search term: VKEWLFPUSQSYCA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[1-(4-Iodo-2,5-dimethoxyphenyl)-2-propanyl]-1-dodecanamine | C23H40INO2

N-[1-(4-Iodo-2,5-dimethoxyphenyl)-2-propanyl]-1-dodecanamine

  • Molecular FormulaC23H40INO2
  • Average mass489.474 Da
  • Monoisotopic mass489.210358 Da
  • ChemSpider ID23110811

More details:

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

Benzeneethanamine, N-dodecyl-4-iodo-2,5-dimethoxy-α-methyl- [ACD/Index Name]
N-[1-(4-Iod-2,5-dimethoxyphenyl)-2-propanyl]-1-dodecanamin [German] [ACD/IUPAC Name]
N-[1-(4-Iodo-2,5-dimethoxyphenyl)-2-propanyl]-1-dodecanamine [ACD/IUPAC Name]
N-[1-(4-Iodo-2,5-diméthoxyphényl)-2-propanyl]-1-dodécanamine [French] [ACD/IUPAC Name]
Dodecyl-[2-(4-iodo-2,5-dimethoxy-phenyl)-1-methyl-ethyl]-amine
N-[1-(4-iodo-2,5-dimethoxyphenyl)propan-2-yl]dodecan-1-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 508.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.3±30.1 °C
Index of Refraction: 1.517
Molar Refractivity: 125.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.60
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 1135.60
ACD/KOC (pH 5.5): 710.72
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 4126.18
ACD/KOC (pH 7.4): 2582.41
Polar Surface Area: 30 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 416.1±3.0 cm3

Click to predict properties on the Chemicalize site


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