ChemSpider 2D Image | (2E)-2-Fluoro-3,7-dimethyl-2,6-octadien-1-yl trihydrogen diphosphate | C10H19FO7P2

(2E)-2-Fluoro-3,7-dimethyl-2,6-octadien-1-yl trihydrogen diphosphate

  • Molecular FormulaC10H19FO7P2
  • Average mass332.200 Da
  • Monoisotopic mass332.058990 Da
  • ChemSpider ID35034004

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Fluor-3,7-dimethyl-2,6-octadien-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
(2E)-2-Fluoro-3,7-dimethyl-2,6-octadien-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
(2e)-2-Fluoro-3,7-Dimethylocta-2,6-Dien-1-Yl Trihydrogen Diphosphate
Diphosphoric acid, mono[(2E)-2-fluoro-3,7-dimethyl-2,6-octadien-1-yl] ester [ACD/Index Name]
Trihydrogénodiphosphate de (2E)-2-fluoro-3,7-diméthyl-2,6-octadién-1-yle [French] [ACD/IUPAC Name]
LA6

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

Density: 1.4±0.1 g/cm3
Boiling Point: 494.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 83.4±6.0 kJ/mol
Flash Point: 252.9±31.5 °C
Index of Refraction: 1.497
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): -4.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 239.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement