ChemSpider 2D Image | Dimethyl {(2E)-3-[(diethoxyphosphoryl)oxy]-2-methyl-2-propen-1-yl}phosphonate | C10H22O7P2

Dimethyl {(2E)-3-[(diethoxyphosphoryl)oxy]-2-methyl-2-propen-1-yl}phosphonate

  • Molecular FormulaC10H22O7P2
  • Average mass316.225 Da
  • Monoisotopic mass316.084076 Da
  • ChemSpider ID74072574

  • Double-bond stereo - Double-bond stereo

More details:

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

{(2E)-3-[(Diéthoxyphosphoryl)oxy]-2-méthyl-2-propén-1-yl}phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl {(2E)-3-[(diethoxyphosphoryl)oxy]-2-methyl-2-propen-1-yl}phosphonate [ACD/IUPAC Name]
Dimethyl-{(2E)-3-[(diethoxyphosphoryl)oxy]-2-methyl-2-propen-1-yl}phosphonat [German] [ACD/IUPAC Name]
Phosphoric acid, (1E)-3-(dimethoxyphosphinyl)-2-methyl-1-propen-1-yl diethyl ester [ACD/Index 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: 371.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 191.8±48.2 °C
Index of Refraction: 1.443
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.35
ACD/KOC (pH 5.5): 64.23
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.35
ACD/KOC (pH 7.4): 64.23
Polar Surface Area: 100 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 267.1±3.0 cm3

Click to predict properties on the Chemicalize site


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