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Search term: MF = 'C_{14}H_{13}IO'

ChemSpider 2D Image | 1-[(3-Iodophenoxy)methyl]-2-methylbenzene | C14H13IO

1-[(3-Iodophenoxy)methyl]-2-methylbenzene

  • Molecular FormulaC14H13IO
  • Average mass324.157 Da
  • Monoisotopic mass324.001099 Da
  • ChemSpider ID32844575

More details:






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

1-[(3-Iodophenoxy)methyl]-2-methylbenzene [ACD/IUPAC Name]
1-[(3-Iodophénoxy)méthyl]-2-méthylbenzène [French] [ACD/IUPAC Name]
1-[(3-Iodphenoxy)methyl]-2-methylbenzol [German] [ACD/IUPAC Name]
Benzene, 1-[(3-iodophenoxy)methyl]-2-methyl- [ACD/Index Name]
1-(3-iodophenoxymethyl)-2-methylbenzene

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

Density: 1.5±0.1 g/cm3
Boiling Point: 386.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 187.6±22.3 °C
Index of Refraction: 1.625
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2231.29
ACD/KOC (pH 5.5): 8679.47
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2231.29
ACD/KOC (pH 7.4): 8679.47
Polar Surface Area: 9 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 212.5±3.0 cm3

Click to predict properties on the Chemicalize site






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