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

ChemSpider 2D Image | N,N-Diethyl-1-(4-iodo-2,5-dimethoxyphenyl)-2-propanamine | C15H24INO2

N,N-Diethyl-1-(4-iodo-2,5-dimethoxyphenyl)-2-propanamine

  • Molecular FormulaC15H24INO2
  • Average mass377.261 Da
  • Monoisotopic mass377.085175 Da
  • ChemSpider ID23110935

More details:






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

Benzeneethanamine, N,N-diethyl-4-iodo-2,5-dimethoxy-α-methyl- [ACD/Index Name]
N,N-Diethyl-1-(4-iod-2,5-dimethoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
N,N-Diethyl-1-(4-iodo-2,5-dimethoxyphenyl)-2-propanamine [ACD/IUPAC Name]
N,N-Diéthyl-1-(4-iodo-2,5-diméthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
Diethyl-[2-(4-iodo-2,5-dimethoxy-phenyl)-1-methyl-ethyl]-amine
N,N-diethyl-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 394.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.1±27.9 °C
Index of Refraction: 1.542
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.30
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 7.86
Polar Surface Area: 22 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 282.5±3.0 cm3

Click to predict properties on the Chemicalize site






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