ChemSpider 2D Image | Tetramethyl [1-(3-furyl)-1,1-ethanediyl]bis(phosphonate) | C10H18O7P2

Tetramethyl [1-(3-furyl)-1,1-ethanediyl]bis(phosphonate)

  • Molecular FormulaC10H18O7P2
  • Average mass312.193 Da
  • Monoisotopic mass312.052765 Da
  • ChemSpider ID21431898

More details:

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

phosphonic acid, P,P'-[1-(3-furanyl)ethylidene]bis-, tetramethyl ester
Tetramethyl [1-(3-furyl)-1,1-ethanediyl]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: 402.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 197.0±28.7 °C
Index of Refraction: 1.457
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 33.99
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.99
Polar Surface Area: 104 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 245.7±3.0 cm3

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