ChemSpider 2D Image | 5-Iodo-2-biphenylcarbaldehyde | C13H9IO

5-Iodo-2-biphenylcarbaldehyde

  • Molecular FormulaC13H9IO
  • Average mass308.114 Da
  • Monoisotopic mass307.969788 Da
  • ChemSpider ID74948395

More details:

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

[1,1'-Biphenyl]-2-carboxaldehyde, 5-iodo- [ACD/Index Name]
5-Iod-2-biphenylcarbaldehyd [German] [ACD/IUPAC Name]
5-Iodo-2-biphenylcarbaldehyde [ACD/IUPAC Name]
5-Iodo-2-biphénylcarbaldéhyde [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 408.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.6±28.7 °C
Index of Refraction: 1.671
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 862.87
ACD/KOC (pH 5.5): 4396.95
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 862.87
ACD/KOC (pH 7.4): 4396.95
Polar Surface Area: 17 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 188.5±3.0 cm3

Click to predict properties on the Chemicalize site


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