ChemSpider 2D Image | 6-Iodo-N-[2-(4-methoxyphenoxy)ethyl]-1-hexanamine | C15H24INO2

6-Iodo-N-[2-(4-methoxyphenoxy)ethyl]-1-hexanamine

  • Molecular FormulaC15H24INO2
  • Average mass377.261 Da
  • Monoisotopic mass377.085175 Da
  • ChemSpider ID55895152

More details:

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

1-Hexanamine, 6-iodo-N-[2-(4-methoxyphenoxy)ethyl]- [ACD/Index Name]
6-Iod-N-[2-(4-methoxyphenoxy)ethyl]-1-hexanamin [German] [ACD/IUPAC Name]
6-Iodo-N-[2-(4-methoxyphenoxy)ethyl]-1-hexanamine [ACD/IUPAC Name]
6-Iodo-N-[2-(4-méthoxyphénoxy)éthyl]-1-hexanamine [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: 432.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.4±25.9 °C
Index of Refraction: 1.544
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.24
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 9.09
ACD/KOC (pH 7.4): 51.99
Polar Surface Area: 30 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 280.6±3.0 cm3

Click to predict properties on the Chemicalize site


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