ChemSpider 2D Image | 2'-(Cyclohexylethynyl)-2-biphenylcarbaldehyde | C21H20O

2'-(Cyclohexylethynyl)-2-biphenylcarbaldehyde

  • Molecular FormulaC21H20O
  • Average mass288.383 Da
  • Monoisotopic mass288.151428 Da
  • ChemSpider ID30775830

More details:

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

[1,1'-Biphenyl]-2-carboxaldehyde, 2'-(2-cyclohexylethynyl)- [ACD/Index Name]
2'-(Cyclohexylethinyl)-2-biphenylcarbaldehyd [German] [ACD/IUPAC Name]
2'-(Cyclohexylethynyl)-2-biphenylcarbaldehyde [ACD/IUPAC Name]
2'-(Cyclohexyléthynyl)-2-biphénylcarbaldéhyde [French] [ACD/IUPAC Name]
1401236-14-3 [RN]
2'-(Cyclohexylethynyl)-[1,1'-biphenyl]-2-carbaldehyde

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

Density: 1.1±0.1 g/cm3
Boiling Point: 475.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 209.1±21.7 °C
Index of Refraction: 1.607
Molar Refractivity: 89.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9316.37
ACD/KOC (pH 5.5): 24142.19
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9316.37
ACD/KOC (pH 7.4): 24142.19
Polar Surface Area: 17 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 258.8±5.0 cm3

Click to predict properties on the Chemicalize site


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