ChemSpider 2D Image | (2E,6E)-3,7-Dimethyl-11-(~13~C)methyl(11,12-~13~C_2_)-2,6,10-dodecatrien-1-yl trihydrogen diphosphate | C1213C3H28O7P2

(2E,6E)-3,7-Dimethyl-11-(13C)methyl(11,12-13C2)-2,6,10-dodecatrien-1-yl trihydrogen diphosphate

  • Molecular FormulaC1213C3H28O7P2
  • Average mass385.304 Da
  • Monoisotopic mass385.141083 Da
  • ChemSpider ID58793788

  • 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,6E)-3,7-Dimethyl-11-(13C)methyl(11,12-13C2)-2,6,10-dodecatrien-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
(2E,6E)-3,7-Dimethyl-11-(13C)methyl(11,12-13C2)-2,6,10-dodecatrien-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
Diphosphoric acid, mono[(2E,6E)-3,7-dimethyl-11-(methyl-13C)-2,6,10-dodecatrien-1-yl-11,12-13C2] ester [ACD/Index Name]
Trihydrogénodiphosphate de (2E,6E)-3,7-diméthyl-11-(13C)méthyl(11,12-13C2)-2,6,10-dodécatrién-1-yle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.513
Molar Refractivity: 93.1±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: 36.9±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 309.9±3.0 cm3

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