Found 69 results

Search term: MF = 'C_{14}H_{13}IO'
ChemSpider 2D Image | 1-(4-Iodophenoxy)-2,3-dimethylbenzene | C14H13IO

1-(4-Iodophenoxy)-2,3-dimethylbenzene

  • Molecular FormulaC14H13IO
  • Average mass324.157 Da
  • Monoisotopic mass324.001099 Da
  • ChemSpider ID62995373

More details:

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

1-(4-Iodophenoxy)-2,3-dimethylbenzene [ACD/IUPAC Name]
1-(4-Iodophénoxy)-2,3-diméthylbenzène [French] [ACD/IUPAC Name]
1-(4-Iodphenoxy)-2,3-dimethylbenzol [German] [ACD/IUPAC Name]
167990-12-7 [RN]
Benzene, 1-(4-iodophenoxy)-2,3-dimethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 345.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 162.4±24.6 °C
Index of Refraction: 1.619
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8159.75
ACD/KOC (pH 5.5): 21956.77
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8159.75
ACD/KOC (pH 7.4): 21956.77
Polar Surface Area: 9 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 214.6±3.0 cm3

Click to predict properties on the Chemicalize site


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