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

ChemSpider 2D Image | 1-(4-Iodo-2,5-dimethoxyphenyl)-N-isopropyl-N-methyl-2-propanamine | C15H24INO2

1-(4-Iodo-2,5-dimethoxyphenyl)-N-isopropyl-N-methyl-2-propanamine

  • Molecular FormulaC15H24INO2
  • Average mass377.261 Da
  • Monoisotopic mass377.085175 Da
  • ChemSpider ID23110936

More details:






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

1-(4-Iod-2,5-dimethoxyphenyl)-N-isopropyl-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Iodo-2,5-dimethoxyphenyl)-N-isopropyl-N-methyl-2-propanamine [ACD/IUPAC Name]
1-(4-Iodo-2,5-diméthoxyphényl)-N-isopropyl-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-iodo-2,5-dimethoxy-N,α-dimethyl-N-(1-methylethyl)- [ACD/Index Name]
[2-(4-Iodo-2,5-dimethoxy-phenyl)-1-methyl-ethyl]-isopropyl-methyl-amine
1-(4-iodo-2,5-dimethoxyphenyl)-N-methyl-N-(propan-2-yl)propan-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 389.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 189.2±27.9 °C
Index of Refraction: 1.541
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.06
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.59
Polar Surface Area: 22 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 282.9±3.0 cm3

Click to predict properties on the Chemicalize site






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