Found 11 results

Search term: MF = 'C_{8}H_{11}OP'
ChemSpider 2D Image | Ethyl(phenyl)phosphine oxide | C8H11OP

Ethyl(phenyl)phosphine oxide

  • Molecular FormulaC8H11OP
  • Average mass154.146 Da
  • Monoisotopic mass154.054749 Da
  • ChemSpider ID74148492

More details:

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

Ethyl(phenyl)phosphine oxide [ACD/IUPAC Name]
Ethyl(phenyl)phosphinoxid [German] [ACD/IUPAC Name]
Oxyde de éthyl(phényl)phosphine [French] [ACD/IUPAC Name]
Phosphorane, ethylphenyl-, oxide [ACD/Index Name]

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

Density:
Boiling Point: 240.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 99.1±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.04
ACD/KOC (pH 5.5): 77.13
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.04
ACD/KOC (pH 7.4): 77.13
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement