ChemSpider 2D Image | (2R)-1-(4-Iodo-2,5-dimethoxyphenyl)-N,N-dimethyl-2-propanamine | C13H20INO2

(2R)-1-(4-Iodo-2,5-dimethoxyphenyl)-N,N-dimethyl-2-propanamine

  • Molecular FormulaC13H20INO2
  • Average mass349.208 Da
  • Monoisotopic mass349.053864 Da
  • ChemSpider ID35804395

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(4-Iod-2,5-dimethoxyphenyl)-N,N-dimethyl-2-propanamin [German] [ACD/IUPAC Name]
(2R)-1-(4-Iodo-2,5-dimethoxyphenyl)-N,N-dimethyl-2-propanamine [ACD/IUPAC Name]
(2R)-1-(4-Iodo-2,5-diméthoxyphényl)-N,N-diméthyl-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-iodo-2,5-dimethoxy-N,N,α-trimethyl-, (αR)- [ACD/Index Name]
2,5-dimethoxy-N,N-dimethyl-4-iodoamphetamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 365.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.7±27.9 °C
Index of Refraction: 1.551
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.06
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 1.87
ACD/KOC (pH 7.4): 16.65
Polar Surface Area: 22 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 249.5±3.0 cm3

Click to predict properties on the Chemicalize site


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