ChemSpider 2D Image | Tetramethyl [(ethylimino)bis(methylene)]bis(phosphonate) | C8H21NO6P2

Tetramethyl [(ethylimino)bis(methylene)]bis(phosphonate)

  • Molecular FormulaC8H21NO6P2
  • Average mass289.203 Da
  • Monoisotopic mass289.084412 Da
  • ChemSpider ID75546675

More details:

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

[(Éthylimino)diméthylène]bis(phosphonate) de tétraméthyle [French] [ACD/IUPAC Name]
Phosphonic acid, P,P'-[(ethylimino)bis(methylene)]bis-, tetramethyl ester [ACD/Index Name]
Tetramethyl [(ethylimino)bis(methylene)]bis(phosphonate) [ACD/IUPAC Name]
Tetramethyl-[(ethylimino)dimethylen]bis(phosphonat) [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 355.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 168.9±23.7 °C
Index of Refraction: 1.439
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.59
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.99
Polar Surface Area: 94 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 241.6±3.0 cm3

Click to predict properties on the Chemicalize site


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