ChemSpider 2D Image | (2Z,6E,10E)-2-Fluoro-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl trihydrogen diphosphate | C20H35FO7P2

(2Z,6E,10E)-2-Fluoro-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl trihydrogen diphosphate

  • Molecular FormulaC20H35FO7P2
  • Average mass468.434 Da
  • Monoisotopic mass468.184204 Da
  • ChemSpider ID25057102

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6E,10E)-2-Fluor-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
(2Z,6E,10E)-2-Fluoro-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
(2z,6e,10e)-2-Fluoro-3,7,11,15-Tetramethylhexadeca-2,6,10,14-Tetraen-1-Yl Trihydrogen Diphosphate
Diphosphoric acid, mono[(2Z,6E,10E)-2-fluoro-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl] ester [ACD/Index Name]
Trihydrogénodiphosphate de (2Z,6E,10E)-2-fluoro-3,7,11,15-tétraméthyl-2,6,10,14-hexadécatétraén-1-yle [French] [ACD/IUPAC Name]
FGG

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

Density: 1.2±0.1 g/cm3
Boiling Point: 593.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 96.7±6.0 kJ/mol
Flash Point: 312.8±32.9 °C
Index of Refraction: 1.506
Molar Refractivity: 116.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 391.1±3.0 cm3

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