ChemSpider 2D Image | Diethyl [2-(diphenylphosphino)phenyl]phosphonate | C22H24O3P2

Diethyl [2-(diphenylphosphino)phenyl]phosphonate

  • Molecular FormulaC22H24O3P2
  • Average mass398.372 Da
  • Monoisotopic mass398.120056 Da
  • ChemSpider ID21148290

More details:

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

[2-(Diphénylphosphino)phényl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [2-(diphenylphosphino)phenyl]phosphonate [ACD/IUPAC Name]
Diethyl-[2-(diphenylphosphino)phenyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[2-(diphenylphosphino)phenyl]-, diethyl ester [ACD/Index Name]
182625-37-2 [RN]
Diethyl [2-(diphenylphosphanyl)phenyl]phosphonate
PHOSPHONIC ACID, [2-(DIPHENYLPHOSPHINO)PHENYL]-, DIETHYL ESTER

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

Density:
Boiling Point: 489.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 250.0±24.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2742.50
ACD/KOC (pH 5.5): 10060.53
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2742.50
ACD/KOC (pH 7.4): 10060.53
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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