Found 185 results

Search term: MF = 'C_{15}H_{24}IN'
ChemSpider 2D Image | 3-(4-Iodophenyl)-N-isobutyl-2,2-dimethyl-1-propanamine | C15H24IN

3-(4-Iodophenyl)-N-isobutyl-2,2-dimethyl-1-propanamine

  • Molecular FormulaC15H24IN
  • Average mass345.262 Da
  • Monoisotopic mass345.095337 Da
  • ChemSpider ID48819343

More details:

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

3-(4-Iodophenyl)-N-isobutyl-2,2-dimethyl-1-propanamine [ACD/IUPAC Name]
3-(4-Iodophényl)-N-isobutyl-2,2-diméthyl-1-propanamine [French] [ACD/IUPAC Name]
3-(4-Iodphenyl)-N-isobutyl-2,2-dimethyl-1-propanamin [German] [ACD/IUPAC Name]
Benzenepropanamine, 4-iodo-β,β-dimethyl-N-(2-methylpropyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 354.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.4±23.2 °C
Index of Refraction: 1.542
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 7.32
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 2.78
ACD/KOC (pH 7.4): 10.57
Polar Surface Area: 12 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 269.1±3.0 cm3

Click to predict properties on the Chemicalize site


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