Found 87 results

Search term: MF = 'C_{27}H_{22}O'
ChemSpider 2D Image | 4,6-Dibenzyl-2-biphenylcarbaldehyde | C27H22O

4,6-Dibenzyl-2-biphenylcarbaldehyde

  • Molecular FormulaC27H22O
  • Average mass362.463 Da
  • Monoisotopic mass362.167053 Da
  • ChemSpider ID30775839

More details:

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

[1,1'-Biphenyl]-2-carboxaldehyde, 4,6-bis(phenylmethyl)- [ACD/Index Name]
4,6-Dibenzyl-2-biphenylcarbaldehyd [German] [ACD/IUPAC Name]
4,6-Dibenzyl-2-biphenylcarbaldehyde [ACD/IUPAC Name]
4,6-Dibenzyl-2-biphénylcarbaldéhyde [French] [ACD/IUPAC Name]
1137140-90-9 [RN]
4,6-Dibenzyl-[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: 544.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 286.7±16.3 °C
Index of Refraction: 1.634
Molar Refractivity: 116.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.08
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 47090.01
ACD/KOC (pH 5.5): 76995.45
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 47090.01
ACD/KOC (pH 7.4): 76995.45
Polar Surface Area: 17 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 325.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement