ChemSpider 2D Image | 1-(4-Iodophenyl)-3-methyl-1-butanamine | C11H16IN

1-(4-Iodophenyl)-3-methyl-1-butanamine

  • Molecular FormulaC11H16IN
  • Average mass289.156 Da
  • Monoisotopic mass289.032745 Da
  • ChemSpider ID41693054

More details:

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

1-(4-Iodophenyl)-3-methyl-1-butanamine [ACD/IUPAC Name]
1-(4-Iodophényl)-3-méthyl-1-butanamine [French] [ACD/IUPAC Name]
1-(4-Iodphenyl)-3-methyl-1-butanamin [German] [ACD/IUPAC Name]
Benzenemethanamine, 4-iodo-α-(2-methylpropyl)- [ACD/Index Name]
1-(4-Iodophenyl)-3-methylbutan-1-amine
1383912-72-8 [RN]
1704860-59-2 [RN]
1704930-86-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 307.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 139.9±23.2 °C
Index of Refraction: 1.580
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.62
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 4.07
ACD/KOC (pH 7.4): 31.45
Polar Surface Area: 26 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 198.6±3.0 cm3

Click to predict properties on the Chemicalize site


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