ChemSpider 2D Image | [(6-Iodohexyl)oxy]benzene | C12H17IO

[(6-Iodohexyl)oxy]benzene

  • Molecular FormulaC12H17IO
  • Average mass304.167 Da
  • Monoisotopic mass304.032410 Da
  • ChemSpider ID40258752

More details:

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

[(6-Iodhexyl)oxy]benzol [German] [ACD/IUPAC Name]
[(6-Iodohexyl)oxy]benzene [ACD/IUPAC Name]
[(6-Iodohexyl)oxy]benzène [French] [ACD/IUPAC Name]
Benzene, [(6-iodohexyl)oxy]- [ACD/Index Name]
1-Iodo-6-phenoxyhexane
346621-45-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 330.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 153.6±23.2 °C
Index of Refraction: 1.556
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 865.39
ACD/KOC (pH 5.5): 4406.11
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 865.39
ACD/KOC (pH 7.4): 4406.11
Polar Surface Area: 9 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 214.8±3.0 cm3

Click to predict properties on the Chemicalize site


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