Found 14 results

Search term: MF = 'C_{9}H_{11}OP'
ChemSpider 2D Image | Allyl(phenyl)phosphine oxide | C9H11OP

Allyl(phenyl)phosphine oxide

  • Molecular FormulaC9H11OP
  • Average mass166.157 Da
  • Monoisotopic mass166.054749 Da
  • ChemSpider ID74792844

More details:

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

Allyl(phenyl)phosphine oxide [ACD/IUPAC Name]
Allyl(phenyl)phosphinoxid [German] [ACD/IUPAC Name]
Oxyde de allyl(phényl)phosphine [French] [ACD/IUPAC Name]
Phosphorane, phenyl-2-propen-1-yl-, oxide [ACD/Index Name]

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

Density:
Boiling Point: 255.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 108.3±25.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.57
ACD/KOC (pH 5.5): 119.01
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.57
ACD/KOC (pH 7.4): 119.01
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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