ChemSpider 2D Image | 4'-Iodo-4-biphenylcarbaldehyde | C13H9IO

4'-Iodo-4-biphenylcarbaldehyde

  • Molecular FormulaC13H9IO
  • Average mass308.114 Da
  • Monoisotopic mass307.969788 Da
  • ChemSpider ID32675910

More details:

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

[1,1'-Biphenyl]-4-carboxaldehyde, 4'-iodo- [ACD/Index Name]
4'-Iod-4-biphenylcarbaldehyd [German] [ACD/IUPAC Name]
4'-Iodo-4-biphenylcarbaldehyde [ACD/IUPAC Name]
4'-Iodo-4-biphénylcarbaldéhyde [French] [ACD/IUPAC Name]
374625-51-1 [RN]
4`-iodo-[1,1`-biphenyl]-4-carbaldehyde
4'-iodo-[1,1'-biphenyl]-4-carbaldehyde
4'-IODO-[1,1'-BIPHENYL]-4-CARBOXALDEHYDE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 385.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.8±25.9 °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: 4.29
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 877.24
ACD/KOC (pH 5.5): 4449.25
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 877.24
ACD/KOC (pH 7.4): 4449.25
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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