ChemSpider 2D Image | 4-Biphenyl(~2~H)carbaldehyde | C13H9DO

4-Biphenyl(2H)carbaldehyde

  • Molecular FormulaC13H9DO
  • Average mass183.224 Da
  • Monoisotopic mass183.079437 Da
  • ChemSpider ID74141166

  • Non-standard isotope - Non-standard isotope

More details:

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

[1,1'-Biphenyl]-4-carboxaldehyde-d [ACD/Index Name]
4-Biphenyl(2H)carbaldehyd [German] [ACD/IUPAC Name]
4-Biphenyl(2H)carbaldehyde [ACD/IUPAC Name]
4-Biphényl(2H)carbaldéhyde [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 326.6±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 186.1±8.3 °C
Index of Refraction: 1.609
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 265.61
ACD/KOC (pH 5.5): 1891.81
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 265.61
ACD/KOC (pH 7.4): 1891.81
Polar Surface Area: 17 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 166.4±3.0 cm3

Click to predict properties on the Chemicalize site


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