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Search term: MF = 'C_{15}H_{24}IN'

ChemSpider 2D Image | N-sec-Butyl-N-(4-iodobenzyl)-1-butanamine | C15H24IN

N-sec-Butyl-N-(4-iodobenzyl)-1-butanamine

  • Molecular FormulaC15H24IN
  • Average mass345.262 Da
  • Monoisotopic mass345.095337 Da
  • ChemSpider ID48819140

More details:






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

Benzenemethanamine, N-butyl-4-iodo-N-(1-methylpropyl)- [ACD/Index Name]
N-sec-Butyl-N-(4-iodbenzyl)-1-butanamin [German] [ACD/IUPAC Name]
N-sec-Butyl-N-(4-iodobenzyl)-1-butanamine [ACD/IUPAC Name]
N-sec-Butyl-N-(4-iodobenzyl)-1-butanamine [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: 333.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 155.6±20.9 °C
Index of Refraction: 1.547
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.77
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 12.30
ACD/KOC (pH 7.4): 83.47
Polar Surface Area: 3 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 267.5±3.0 cm3

Click to predict properties on the Chemicalize site






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