ChemSpider 2D Image | (2E,6E)-2-Fluoro-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl trihydrogen diphosphate | C15H27FO7P2

(2E,6E)-2-Fluoro-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl trihydrogen diphosphate

  • Molecular FormulaC15H27FO7P2
  • Average mass400.317 Da
  • Monoisotopic mass400.121613 Da
  • ChemSpider ID25057664

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,6E)-2-Fluor-3,7,11-trimethyl-2,6,10-dodecatrien-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
(2E,6E)-2-Fluoro-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
(2E,6E)-2-fluoro-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate
Diphosphoric acid, mono[(2E,6E)-2-fluoro-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl] ester [ACD/Index Name]
Trihydrogénodiphosphate de (2E,6E)-2-fluoro-3,7,11-triméthyl-2,6,10-dodécatrién-1-yle [French] [ACD/IUPAC Name]
2CF

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

Density: 1.3±0.1 g/cm3
Boiling Point: 544.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 90.0±6.0 kJ/mol
Flash Point: 283.2±32.9 °C
Index of Refraction: 1.503
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 315.2±3.0 cm3

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