ChemSpider 2D Image | 1-(2-Ethylbutoxy)-2-iodobenzene | C12H17IO

1-(2-Ethylbutoxy)-2-iodobenzene

  • Molecular FormulaC12H17IO
  • Average mass304.167 Da
  • Monoisotopic mass304.032410 Da
  • ChemSpider ID45014889

More details:

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

1-(2-Ethylbutoxy)-2-iodbenzol [German] [ACD/IUPAC Name]
1-(2-Ethylbutoxy)-2-iodobenzene [ACD/IUPAC Name]
1-(2-Éthylbutoxy)-2-iodobenzène [French] [ACD/IUPAC Name]
Benzene, 1-(2-ethylbutoxy)-2-iodo- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 314.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 143.7±23.2 °C
Index of Refraction: 1.544
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2776.83
ACD/KOC (pH 5.5): 10150.51
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2776.83
ACD/KOC (pH 7.4): 10150.51
Polar Surface Area: 9 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 218.4±3.0 cm3

Click to predict properties on the Chemicalize site


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