ChemSpider 2D Image | Tetramethyl [(5-methyl-2-furyl)methylene]bis(phosphonate) | C10H18O7P2

Tetramethyl [(5-methyl-2-furyl)methylene]bis(phosphonate)

  • Molecular FormulaC10H18O7P2
  • Average mass312.193 Da
  • Monoisotopic mass312.052765 Da
  • ChemSpider ID21431893

More details:

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

phosphonic acid, P,P'-[(5-methyl-2-furanyl)methylene]bis-, tetramethyl ester
Tetramethyl [(5-methyl-2-furyl)methylene]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: 381.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 184.6±27.9 °C
Index of Refraction: 1.463
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.88
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.88
Polar Surface Area: 104 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 245.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement