Found 185 results

Search term: MF = 'C_{15}H_{24}IN'
ChemSpider 2D Image | 2-Ethyl-2-(4-iodobenzyl)-1-hexanamine | C15H24IN

2-Ethyl-2-(4-iodobenzyl)-1-hexanamine

  • Molecular FormulaC15H24IN
  • Average mass345.262 Da
  • Monoisotopic mass345.095337 Da
  • ChemSpider ID48819321

More details:

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

2-Ethyl-2-(4-iodbenzyl)-1-hexanamin [German] [ACD/IUPAC Name]
2-Ethyl-2-(4-iodobenzyl)-1-hexanamine [ACD/IUPAC Name]
2-Éthyl-2-(4-iodobenzyl)-1-hexanamine [French] [ACD/IUPAC Name]
Benzenepropanamine, β-butyl-β-ethyl-4-iodo- [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: 366.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.4±23.2 °C
Index of Refraction: 1.555
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 2.44
ACD/KOC (pH 5.5): 8.71
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 6.04
ACD/KOC (pH 7.4): 21.57
Polar Surface Area: 26 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 263.6±3.0 cm3

Click to predict properties on the Chemicalize site


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