Found 185 results

Search term: MF = 'C_{15}H_{24}IN'
ChemSpider 2D Image | 3-(4-Iodophenyl)-2,2-dimethyl-N-(2-methyl-2-propanyl)-1-propanamine | C15H24IN

3-(4-Iodophenyl)-2,2-dimethyl-N-(2-methyl-2-propanyl)-1-propanamine

  • Molecular FormulaC15H24IN
  • Average mass345.262 Da
  • Monoisotopic mass345.095337 Da
  • ChemSpider ID48819341

More details:

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

3-(4-Iodophenyl)-2,2-dimethyl-N-(2-methyl-2-propanyl)-1-propanamine [ACD/IUPAC Name]
3-(4-Iodophényl)-2,2-diméthyl-N-(2-méthyl-2-propanyl)-1-propanamine [French] [ACD/IUPAC Name]
3-(4-Iodphenyl)-2,2-dimethyl-N-(2-methyl-2-propanyl)-1-propanamin [German] [ACD/IUPAC Name]
Benzenepropanamine, N-(1,1-dimethylethyl)-4-iodo-β,β-dimethyl- [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: 350.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.5±23.2 °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: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 5.89
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 2.70
ACD/KOC (pH 7.4): 11.22
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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