ChemSpider 2D Image | 2,4-dimethoxy-N,N-dimethyl-5-iodophenylisopropylamine | C13H20INO2

2,4-dimethoxy-N,N-dimethyl-5-iodophenylisopropylamine

  • Molecular FormulaC13H20INO2
  • Average mass349.208 Da
  • Monoisotopic mass349.053864 Da
  • ChemSpider ID14857437

More details:

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

1-(5-Iod-2,4-dimethoxyphenyl)-N,N-dimethyl-2-propanamin [German] [ACD/IUPAC Name]
1-(5-Iodo-2,4-dimethoxyphenyl)-N,N-dimethyl-2-propanamine [ACD/IUPAC Name]
1-(5-Iodo-2,4-diméthoxyphényl)-N,N-diméthyl-2-propanamine [French] [ACD/IUPAC Name]
105371-59-3 [RN]
2,4-dimethoxy-N,N-dimethyl-5-iodophenylisopropylamine
Benzeneethanamine, 5-iodo-2,4-dimethoxy-N,N,α-trimethyl- [ACD/Index Name]

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

2AX034PU43 [DBID]
UNII:2AX034PU43 [DBID]

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

Density: 1.4±0.0 g/cm3
Boiling Point: 370.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 61.8±0.0 kJ/mol
Flash Point: 178.1±0.0 °C
Index of Refraction: 1.551
Molar Refractivity: 79.6±0.0 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.99
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 4.22
ACD/KOC (pH 7.4): 29.04
Polar Surface Area: 22 Å2
Polarizability: 31.6±0.0 10-24cm3
Surface Tension: 37.0±0.0 dyne/cm
Molar Volume: 249.5±0.0 cm3

Click to predict properties on the Chemicalize site


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