ChemSpider 2D Image | 2-(4-Iodo-2,5-dimethoxyphenyl)cyclopropanamine | C11H14INO2

2-(4-Iodo-2,5-dimethoxyphenyl)cyclopropanamine

  • Molecular FormulaC11H14INO2
  • Average mass319.139 Da
  • Monoisotopic mass319.006927 Da
  • ChemSpider ID115012448

More details:

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

2-(4-Iod-2,5-dimethoxyphenyl)cyclopropanamin [German] [ACD/IUPAC Name]
2-(4-Iodo-2,5-dimethoxyphenyl)cyclopropanamine [ACD/IUPAC Name]
2-(4-Iodo-2,5-diméthoxyphényl)cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 2-(4-iodo-2,5-dimethoxyphenyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 369.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 177.0±27.9 °C
Index of Refraction: 1.615
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.03
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 3.45
ACD/KOC (pH 7.4): 52.61
Polar Surface Area: 44 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 195.1±3.0 cm3

Click to predict properties on the Chemicalize site


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