ChemSpider 2D Image | N-[1-(4-Iodophenyl)ethyl]-4-(2-methoxyethoxy)-1-butanamine | C15H24INO2

N-[1-(4-Iodophenyl)ethyl]-4-(2-methoxyethoxy)-1-butanamine

  • Molecular FormulaC15H24INO2
  • Average mass377.261 Da
  • Monoisotopic mass377.085175 Da
  • ChemSpider ID41850896

More details:






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

Benzenemethanamine, 4-iodo-N-[4-(2-methoxyethoxy)butyl]-α-methyl- [ACD/Index Name]
N-[1-(4-Iodophenyl)ethyl]-4-(2-methoxyethoxy)-1-butanamine [ACD/IUPAC Name]
N-[1-(4-Iodophényl)éthyl]-4-(2-méthoxyéthoxy)-1-butanamine [French] [ACD/IUPAC Name]
N-[1-(4-Iodphenyl)ethyl]-4-(2-methoxyethoxy)-1-butanamin [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 398.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.5±26.5 °C
Index of Refraction: 1.538
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.57
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 3.69
ACD/KOC (pH 7.4): 28.58
Polar Surface Area: 30 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 282.2±3.0 cm3

Click to predict properties on the Chemicalize site






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