Found 185 results

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

N-(4-Iodobenzyl)-2,4,4-trimethyl-2-pentanamine

  • Molecular FormulaC15H24IN
  • Average mass345.262 Da
  • Monoisotopic mass345.095337 Da
  • ChemSpider ID48816646

More details:

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

Benzenemethanamine, 4-iodo-N-(1,1,3,3-tetramethylbutyl)- [ACD/Index Name]
N-(4-Iodbenzyl)-2,4,4-trimethyl-2-pentanamin [German] [ACD/IUPAC Name]
N-(4-Iodobenzyl)-2,4,4-trimethyl-2-pentanamine [ACD/IUPAC Name]
N-(4-Iodobenzyl)-2,4,4-triméthyl-2-pentanamine [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: 338.9±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.8±20.9 °C
Index of Refraction: 1.543
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 3.22
ACD/KOC (pH 5.5): 10.85
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 25.99
ACD/KOC (pH 7.4): 87.67
Polar Surface Area: 12 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 268.8±3.0 cm3

Click to predict properties on the Chemicalize site


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