Found 185 results

Search term: MF = 'C_{15}H_{24}IN'
ChemSpider 2D Image | 2-(4-Iodobenzyl)-N-isopropyl-3-methyl-1-butanamine | C15H24IN

2-(4-Iodobenzyl)-N-isopropyl-3-methyl-1-butanamine

  • Molecular FormulaC15H24IN
  • Average mass345.262 Da
  • Monoisotopic mass345.095337 Da
  • ChemSpider ID48819207

More details:

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

2-(4-Iodbenzyl)-N-isopropyl-3-methyl-1-butanamin [German] [ACD/IUPAC Name]
2-(4-Iodobenzyl)-N-isopropyl-3-methyl-1-butanamine [ACD/IUPAC Name]
2-(4-Iodobenzyl)-N-isopropyl-3-méthyl-1-butanamine [French] [ACD/IUPAC Name]
Benzenepropanamine, 4-iodo-N,β-bis(1-methylethyl)- [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: 1.540
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 4.68
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 1.72
ACD/KOC (pH 7.4): 7.84
Polar Surface Area: 12 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 269.8±3.0 cm3

Click to predict properties on the Chemicalize site


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