ChemSpider 2D Image | 1-Biphenylenecarbaldehyde | C13H8O

1-Biphenylenecarbaldehyde

  • Molecular FormulaC13H8O
  • Average mass180.202 Da
  • Monoisotopic mass180.057510 Da
  • ChemSpider ID60819981

More details:

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

1-Biphenylencarbaldehyd [German] [ACD/IUPAC Name]
1-Biphenylenecarbaldehyde [ACD/IUPAC Name]
1-Biphénylènecarbaldéhyde [French] [ACD/IUPAC Name]
1-Biphenylenecarboxaldehyde [ACD/Index Name]
1079-55-6 [RN]
MFCD24675490

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

Density: 1.3±0.1 g/cm3
Boiling Point: 336.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 210.6±5.5 °C
Index of Refraction: 1.832
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 177.90
ACD/KOC (pH 5.5): 1420.01
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 177.90
ACD/KOC (pH 7.4): 1420.01
Polar Surface Area: 17 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 139.5±3.0 cm3

Click to predict properties on the Chemicalize site


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