ChemSpider 2D Image | (Oxydi-3,3-pentanediyl)bis(phosphonate) | C10H20O7P2

(Oxydi-3,3-pentanediyl)bis(phosphonate)

  • Molecular FormulaC10H20O7P2
  • Average mass314.211 Da
  • Monoisotopic mass314.070618 Da
  • ChemSpider ID26948983

  • Charge - Charge

More details:

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

(Oxydi-3,3-pentandiyl)bis(phosphonat) [German] [ACD/IUPAC Name]
(Oxydi-3,3-pentanediyl)bis(phosphonate) [ACD/IUPAC Name]
(Oxydi-3,3-pentanediyl)bis(phosphonate) [French] [ACD/IUPAC Name]
Phosphonato(4-), [oxybis(1-ethylpropylidene)]bis-, ion(4-) [ACD/Index Name]
tetraethyl(oxybis(methylene))bis(phosphonate)

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

Density:
Boiling Point: 516.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.3±6.0 kJ/mol
Flash Point: 266.1±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -5.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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