Found 69 results

Search term: MF = 'C_{14}H_{13}IO'
ChemSpider 2D Image | 1-Iodo-2-[(4-methylphenoxy)methyl]benzene | C14H13IO

1-Iodo-2-[(4-methylphenoxy)methyl]benzene

  • Molecular FormulaC14H13IO
  • Average mass324.157 Da
  • Monoisotopic mass324.001099 Da
  • ChemSpider ID26666685

More details:

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

1-Iod-2-[(4-methylphenoxy)methyl]benzol [German] [ACD/IUPAC Name]
1-Iodo-2-[(4-methylphenoxy)methyl]benzene [ACD/IUPAC Name]
1-Iodo-2-[(4-méthylphénoxy)méthyl]benzène [French] [ACD/IUPAC Name]
Benzene, 1-iodo-2-[(4-methylphenoxy)methyl]- [ACD/Index Name]
(2-Iodobenzyl)(4-tolyl)ether
1-[(2-IODOPHENYL)METHOXY]-4-METHYLBENZENE
1-iodo-2-(4-methylphenoxymethyl)benzene
309254-26-0 [RN]
BENZENE,1-IODO-2-[(4-METHYLPHENOXY)METHYL]-
MFCD15523481

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

Density: 1.5±0.1 g/cm3
Boiling Point: 379.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 183.2±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: 5.28
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3569.28
ACD/KOC (pH 5.5): 12148.74
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3569.28
ACD/KOC (pH 7.4): 12148.74
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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