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Search term: MF = 'C_{14}H_{13}IO'
ChemSpider 2D Image | 1-Iodo-2-(2-phenylethoxy)benzene | C14H13IO

1-Iodo-2-(2-phenylethoxy)benzene

  • Molecular FormulaC14H13IO
  • Average mass324.157 Da
  • Monoisotopic mass324.001099 Da
  • ChemSpider ID43142468

More details:

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

1-Iod-2-(2-phenylethoxy)benzol [German] [ACD/IUPAC Name]
1-Iodo-2-(2-phenylethoxy)benzene [ACD/IUPAC Name]
1-Iodo-2-(2-phényléthoxy)benzène [French] [ACD/IUPAC Name]
Benzene, 1-iodo-2-(2-phenylethoxy)- [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: 390.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 190.0±25.9 °C
Index of Refraction: 1.622
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2514.63
ACD/KOC (pH 5.5): 9454.86
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2514.63
ACD/KOC (pH 7.4): 9454.86
Polar Surface Area: 9 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 212.7±3.0 cm3

Click to predict properties on the Chemicalize site


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