ChemSpider 2D Image | (2E)-3,7-Dimethyl(1,2-~13~C_2_)-2,6-octadien-1-yl trihydrogen diphosphate | C813C2H20O7P2

(2E)-3,7-Dimethyl(1,2-13C2)-2,6-octadien-1-yl trihydrogen diphosphate

  • Molecular FormulaC813C2H20O7P2
  • Average mass316.194 Da
  • Monoisotopic mass316.075134 Da
  • ChemSpider ID58778814

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-3,7-Dimethyl(1,2-13C2)-2,6-octadien-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
(2E)-3,7-Dimethyl(1,2-13C2)-2,6-octadien-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
Diphosphoric acid, mono[(2E)-3,7-dimethyl-2,6-octadien-1-yl-1,2-13C2] ester [ACD/Index Name]
Trihydrogénodiphosphate de (2E)-3,7-diméthyl(1,2-13C2)-2,6-octadién-1-yle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.510
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 234.0±3.0 cm3

Click to predict properties on the Chemicalize site


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