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Search term: MF = 'C_{15}H_{24}IN'
ChemSpider 2D Image | N-(4-Iodobenzyl)-2-octanamine | C15H24IN

N-(4-Iodobenzyl)-2-octanamine

  • Molecular FormulaC15H24IN
  • Average mass345.262 Da
  • Monoisotopic mass345.095337 Da
  • ChemSpider ID47328337

More details:

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

Benzenemethanamine, 4-iodo-N-(1-methylheptyl)- [ACD/Index Name]
N-(4-Iodbenzyl)-2-octanamin [German] [ACD/IUPAC Name]
N-(4-Iodobenzyl)-2-octanamine [ACD/IUPAC Name]
N-(4-Iodobenzyl)-2-octanamine [French] [ACD/IUPAC 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: 353.0±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.3±20.9 °C
Index of Refraction: 1.542
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 12.53
ACD/KOC (pH 5.5): 28.51
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 77.41
ACD/KOC (pH 7.4): 176.12
Polar Surface Area: 12 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 269.1±3.0 cm3

Click to predict properties on the Chemicalize site


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