Found 185 results

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

N-(4-Iodobenzyl)-N-isobutyl-2-methyl-1-propanamine

  • Molecular FormulaC15H24IN
  • Average mass345.262 Da
  • Monoisotopic mass345.095337 Da
  • ChemSpider ID48819016

More details:

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

Benzenemethanamine, 4-iodo-N,N-bis(2-methylpropyl)- [ACD/Index Name]
N-(4-Iodbenzyl)-N-isobutyl-2-methyl-1-propanamin [German] [ACD/IUPAC Name]
N-(4-Iodobenzyl)-N-isobutyl-2-methyl-1-propanamine [ACD/IUPAC Name]
N-(4-Iodobenzyl)-N-isobutyl-2-méthyl-1-propanamine [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: 329.1±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 152.8±20.9 °C
Index of Refraction: 1.546
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 6.38
ACD/KOC (pH 5.5): 22.54
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 284.28
ACD/KOC (pH 7.4): 1004.80
Polar Surface Area: 3 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 267.9±3.0 cm3

Click to predict properties on the Chemicalize site


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