Found 21 results

Search term: MF = 'C_{21}H_{19}O_{4}P'
ChemSpider 2D Image | 4-Biphenylylmethyl hydrogen (2-oxo-2-phenylethyl)phosphonate | C21H19O4P

4-Biphenylylmethyl hydrogen (2-oxo-2-phenylethyl)phosphonate

  • Molecular FormulaC21H19O4P
  • Average mass366.347 Da
  • Monoisotopic mass366.102081 Da
  • ChemSpider ID25065940

More details:

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

4-Biphenylylmethyl hydrogen (2-oxo-2-phenylethyl)phosphonate [ACD/IUPAC Name]
4-Biphenylylmethyl-hydrogen(2-oxo-2-phenylethyl)phosphonat [German] [ACD/IUPAC Name]
Hydrogéno(2-oxo-2-phényléthyl)phosphonate de 4-biphénylylméthyle [French] [ACD/IUPAC Name]
Phosphonic acid, P-(2-oxo-2-phenylethyl)-, mono([1,1'-biphenyl]-4-ylmethyl) ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 571.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 299.4±32.9 °C
Index of Refraction: 1.603
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 291.5±3.0 cm3

Click to predict properties on the Chemicalize site


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