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Search term: OAODEACEICJXDG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E)-4-Fluoro-3-methyl-2-buten-1-yl trihydrogen diphosphate | C5H11FO7P2

(2E)-4-Fluoro-3-methyl-2-buten-1-yl trihydrogen diphosphate

  • Molecular FormulaC5H11FO7P2
  • Average mass264.083 Da
  • Monoisotopic mass263.996399 Da
  • ChemSpider ID35033520

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-Fluor-3-methyl-2-buten-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
(2E)-4-Fluoro-3-methyl-2-buten-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
(2e)-4-Fluoro-3-Methylbut-2-En-1-Yl Trihydrogen Diphosphate
Diphosphoric acid, mono[(2E)-4-fluoro-3-methyl-2-buten-1-yl] ester [ACD/Index Name]
Trihydrogénodiphosphate de (2E)-4-fluoro-3-méthyl-2-butén-1-yle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 455.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.3±6.0 kJ/mol
Flash Point: 229.1±31.5 °C
Index of Refraction: 1.488
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -6.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 163.5±3.0 cm3

Click to predict properties on the Chemicalize site


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