ChemSpider 2D Image | N'-[1-(4-Iodo-2,5-dimethoxyphenyl)-2-propanyl]-N,N-dimethyl-1,3-propanediamine | C16H27IN2O2

N'-[1-(4-Iodo-2,5-dimethoxyphenyl)-2-propanyl]-N,N-dimethyl-1,3-propanediamine

  • Molecular FormulaC16H27IN2O2
  • Average mass406.302 Da
  • Monoisotopic mass406.111725 Da
  • ChemSpider ID23110917

More details:

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

1,3-Propanediamine, N3-[2-(4-iodo-2,5-dimethoxyphenyl)-1-methylethyl]-N1,N1-dimethyl- [ACD/Index Name]
N'-[1-(4-Iod-2,5-dimethoxyphenyl)-2-propanyl]-N,N-dimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N'-[1-(4-Iodo-2,5-dimethoxyphenyl)-2-propanyl]-N,N-dimethyl-1,3-propanediamine [ACD/IUPAC Name]
N'-[1-(4-Iodo-2,5-diméthoxyphényl)-2-propanyl]-N,N-diméthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
N'-[1-(4-iodo-2,5-dimethoxyphenyl)propan-2-yl]-N,N-dimethylpropane-1,3-diamine
N'-[2-(4-Iodo-2,5-dimethoxy-phenyl)-1-methyl-ethyl]-N,N-dimethyl-propane-1,3-diamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 437.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.6±28.7 °C
Index of Refraction: 1.544
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 34 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 307.8±3.0 cm3

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