ChemSpider 2D Image | {1-Iodo-2-[(2-methyl-2-propanyl)oxy]ethyl}benzene | C12H17IO

{1-Iodo-2-[(2-methyl-2-propanyl)oxy]ethyl}benzene

  • Molecular FormulaC12H17IO
  • Average mass304.167 Da
  • Monoisotopic mass304.032410 Da
  • ChemSpider ID28670966

More details:

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

{1-Iod-2-[(2-methyl-2-propanyl)oxy]ethyl}benzol [German] [ACD/IUPAC Name]
{1-Iodo-2-[(2-methyl-2-propanyl)oxy]ethyl}benzene [ACD/IUPAC Name]
{1-Iodo-2-[(2-méthyl-2-propanyl)oxy]éthyl}benzène [French] [ACD/IUPAC Name]
Benzene, [2-(1,1-dimethylethoxy)-1-iodoethyl]- [ACD/Index Name]
(2-tert-Butoxy-1-iodoethyl)benzene
111558-77-1 [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: 285.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 126.5±25.4 °C
Index of Refraction: 1.557
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 681.24
ACD/KOC (pH 5.5): 3712.60
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 681.24
ACD/KOC (pH 7.4): 3712.60
Polar Surface Area: 9 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 214.3±3.0 cm3

Click to predict properties on the Chemicalize site


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