ChemSpider 2D Image | Tetramethyl [2-(isopropylamino)-2-oxo-1,1-ethanediyl]bis(phosphonate) | C9H21NO7P2

Tetramethyl [2-(isopropylamino)-2-oxo-1,1-ethanediyl]bis(phosphonate)

  • Molecular FormulaC9H21NO7P2
  • Average mass317.213 Da
  • Monoisotopic mass317.079315 Da
  • ChemSpider ID30658851

More details:

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

[2-(Isopropylamino)-2-oxo-1,1-éthanediyl]bis(phosphonate) de tétraméthyle [French] [ACD/IUPAC Name]
Phosphonic acid, P,P'-[2-[(1-methylethyl)amino]-2-oxoethylidene]bis-, tetramethyl ester [ACD/Index Name]
Tetramethyl [2-(isopropylamino)-2-oxo-1,1-ethanediyl]bis(phosphonate) [ACD/IUPAC Name]
Tetramethyl-[2-(isopropylamino)-2-oxo-1,1-ethandiyl]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: 452.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.5±27.3 °C
Index of Refraction: 1.441
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.00
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.00
Polar Surface Area: 120 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 257.5±3.0 cm3

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