ChemSpider 2D Image | 2,8-Dimethyl-10-(4-methylphenyl)-10H-phenoxaphosphinine | C21H19OP

2,8-Dimethyl-10-(4-methylphenyl)-10H-phenoxaphosphinine

  • Molecular FormulaC21H19OP
  • Average mass318.349 Da
  • Monoisotopic mass318.117340 Da
  • ChemSpider ID30655748

More details:

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

10H-Phenoxaphosphine, 2,8-dimethyl-10-(4-methylphenyl)- [ACD/Index Name]
2,8-Dimethyl-10-(4-methylphenyl)-10H-phenoxaphosphinin [German] [ACD/IUPAC Name]
2,8-Dimethyl-10-(4-methylphenyl)-10H-phenoxaphosphinine [ACD/IUPAC Name]
2,8-Diméthyl-10-(4-méthylphényl)-10H-phénoxaphosphinine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 435.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 269.7±29.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.03
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 36254.98
ACD/KOC (pH 5.5): 63852.61
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 36254.98
ACD/KOC (pH 7.4): 63852.61
Polar Surface Area: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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