ChemSpider 2D Image | Tetraethyl 2,2-butanediylbis(phosphonate) | C12H28O6P2

Tetraethyl 2,2-butanediylbis(phosphonate)

  • Molecular FormulaC12H28O6P2
  • Average mass330.295 Da
  • Monoisotopic mass330.136108 Da
  • ChemSpider ID74069303

More details:

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

2,2-Butanediylbis(phosphonate) de tétraéthyle [French] [ACD/IUPAC Name]
Phosphonic acid, P,P'-(1-methylpropylidene)bis-, tetraethyl ester [ACD/Index Name]
Tetraethyl 2,2-butanediylbis(phosphonate) [ACD/IUPAC Name]
Tetraethyl-2,2-butandiylbis(phosphonat) [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 394.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 206.1±43.5 °C
Index of Refraction: 1.435
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.35
ACD/KOC (pH 5.5): 172.44
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.35
ACD/KOC (pH 7.4): 172.44
Polar Surface Area: 91 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 300.4±3.0 cm3

Click to predict properties on the Chemicalize site


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