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Search term: MF = 'C_{10}H_{11}IO'
ChemSpider 2D Image | 1-[(Allyloxy)methyl]-3-iodobenzene | C10H11IO

1-[(Allyloxy)methyl]-3-iodobenzene

  • Molecular FormulaC10H11IO
  • Average mass274.098 Da
  • Monoisotopic mass273.985443 Da
  • ChemSpider ID27456953

More details:

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

1-[(Allyloxy)methyl]-3-iodbenzol [German] [ACD/IUPAC Name]
1-[(Allyloxy)methyl]-3-iodobenzene [ACD/IUPAC Name]
1-[(Allyloxy)méthyl]-3-iodobenzène [French] [ACD/IUPAC Name]
Benzene, 1-iodo-3-[(2-propen-1-yloxy)methyl]- [ACD/Index Name]
1-(allyloxymethyl)-3-iodobenzene
1-IODO-3-[(PROP-2-EN-1-YLOXY)METHYL]BENZENE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 282.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 124.8±24.0 °C
Index of Refraction: 1.579
Molar Refractivity: 59.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 355.38
ACD/KOC (pH 5.5): 2330.17
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 355.38
ACD/KOC (pH 7.4): 2330.17
Polar Surface Area: 9 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 178.8±3.0 cm3

Click to predict properties on the Chemicalize site


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