Found 4 results

Search term: MF = 'C_{16}H_{24}O_{8}P_{2}'
ChemSpider 2D Image | Tetraethyl (3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)bis(phosphonate) | C16H24O8P2

Tetraethyl (3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)bis(phosphonate)

  • Molecular FormulaC16H24O8P2
  • Average mass406.305 Da
  • Monoisotopic mass406.094635 Da
  • ChemSpider ID57581076

More details:

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

(3-Oxo-1,3-dihydro-2-benzofurane-1,1-diyl)bis(phosphonate) de tétraéthyle [French] [ACD/IUPAC Name]
Phosphonic acid, P,P'-(1,3-dihydro-3-oxo-1-isobenzofuranylidene)bis-, tetraethyl ester [ACD/Index Name]
Tetraethyl (3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)bis(phosphonate) [ACD/IUPAC Name]
Tetraethyl-(3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl)bis(phosphonat) [German] [ACD/IUPAC Name]
1254709-61-9 [RN]
3,3-bis(diethylphosphono)-1(3h)-isobenzofuranone
tetraethyl (3-oxo-1,3-dihydroisobenzofuran-1,1-diyl)bis(phosphonate)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 556.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 303.0±50.4 °C
Index of Refraction: 1.506
Molar Refractivity: 93.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.08
ACD/KOC (pH 5.5): 155.23
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.08
ACD/KOC (pH 7.4): 155.23
Polar Surface Area: 117 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 314.2±5.0 cm3

Click to predict properties on the Chemicalize site


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