ChemSpider 2D Image | 2-(DI-P-TOLYLPHOSPHINO)BENZALDEHYDE | C21H19OP

2-(DI-P-TOLYLPHOSPHINO)BENZALDEHYDE

  • Molecular FormulaC21H19OP
  • Average mass318.349 Da
  • Monoisotopic mass318.117340 Da
  • ChemSpider ID28571109

More details:

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

1202865-03-9 [RN]
2-(DI-P-TOLYLPHOSPHINO)BENZALDEHYDE
2-[Bis(4-methylphenyl)phosphino]benzaldehyd [German] [ACD/IUPAC Name]
2-[Bis(4-methylphenyl)phosphino]benzaldehyde [ACD/IUPAC Name]
2-[Bis(4-méthylphényl)phosphino]benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-[bis(4-methylphenyl)phosphino]- [ACD/Index Name]
MFCD15143661 [MDL number]
2-(Di-p-tolylphosphino)benzaldehyde, 97per cent
2-[Bis(4-methylphenyl)phosphanyl]benzaldehyde

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

Density:
Boiling Point: 440.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.9±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5359.69
ACD/KOC (pH 5.5): 16252.13
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5359.69
ACD/KOC (pH 7.4): 16252.13
Polar Surface Area: 31 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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