ChemSpider 2D Image | 1,1,1,3,3,3-Hexafluoro-2-propanyl (2Z)-2-(dimethoxyphosphoryl)-3-hydroxy-3-(isopropylamino)acrylate | C11H16F6NO6P

1,1,1,3,3,3-Hexafluoro-2-propanyl (2Z)-2-(dimethoxyphosphoryl)-3-hydroxy-3-(isopropylamino)acrylate

  • Molecular FormulaC11H16F6NO6P
  • Average mass403.212 Da
  • Monoisotopic mass403.061951 Da
  • ChemSpider ID30658850

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(Diméthoxyphosphoryl)-3-hydroxy-3-(isopropylamino)acrylate de 1,1,1,3,3,3-hexafluoro-2-propanyle [French] [ACD/IUPAC Name]
1,1,1,3,3,3-Hexafluor-2-propanyl-(2Z)-2-(dimethoxyphosphoryl)-3-hydroxy-3-(isopropylamino)acrylat [German] [ACD/IUPAC Name]
1,1,1,3,3,3-Hexafluoro-2-propanyl (2Z)-2-(dimethoxyphosphoryl)-3-hydroxy-3-(isopropylamino)acrylate [ACD/IUPAC Name]
2-Propenoic acid, 2-(dimethoxyphosphinyl)-3-hydroxy-3-[(1-methylethyl)amino]-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, (2Z)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 374.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.9±6.0 kJ/mol
Flash Point: 180.1±27.9 °C
Index of Refraction: 1.414
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.49
ACD/KOC (pH 5.5): 145.68
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.04
ACD/KOC (pH 7.4): 39.73
Polar Surface Area: 104 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 283.5±3.0 cm3

Click to predict properties on the Chemicalize site


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