ChemSpider 2D Image | N-(5-Iodo-2-methylbenzyl)-2-propanamine | C11H16IN

N-(5-Iodo-2-methylbenzyl)-2-propanamine

  • Molecular FormulaC11H16IN
  • Average mass289.156 Da
  • Monoisotopic mass289.032745 Da
  • ChemSpider ID112716531

More details:

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

Benzenemethanamine, 5-iodo-2-methyl-N-(1-methylethyl)- [ACD/Index Name]
N-(5-Iod-2-methylbenzyl)-2-propanamin [German] [ACD/IUPAC Name]
N-(5-Iodo-2-methylbenzyl)-2-propanamine [ACD/IUPAC Name]
N-(5-Iodo-2-méthylbenzyl)-2-propanamine [French] [ACD/IUPAC Name]
2742913-20-6 [RN]
N-(5-iodo-2-methylbenzyl)propan-2-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 304.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 137.8±24.6 °C
Index of Refraction: 1.568
Molar Refractivity: 66.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.89
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 4.05
ACD/KOC (pH 7.4): 28.50
Polar Surface Area: 12 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 202.8±3.0 cm3

Click to predict properties on the Chemicalize site


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