ChemSpider 2D Image | (2S)-2,3-Bis{[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]oxy}propyl phosphate | C43H71O6P

(2S)-2,3-Bis{[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]oxy}propyl phosphate

  • Molecular FormulaC43H71O6P
  • Average mass714.995 Da
  • Monoisotopic mass714.499939 Da
  • ChemSpider ID26331387

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2,3-Bis{[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]oxy}propyl phosphate [ACD/IUPAC Name]
(2S)-2,3-Bis{[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]oxy}propylphosphat [German] [ACD/IUPAC Name]
1-Propanol, 2,3-bis[[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]oxy]-, dihydrogen phosphate, ion(2-), (2S)- [ACD/Index Name]
Phosphate de (2S)-2,3-bis{[(2E,6E,10E)-3,7,11,15-tétraméthyl-2,6,10,14-hexadécatétraén-1-yl]oxy}propyle [French] [ACD/IUPAC Name]
(2S)-2,3-bis({[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy})propyl phosphate
2,3-bis-(O-geranylgeranyl)-sn-glycerol 1-phosphate
2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phosphate
2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phosphate(2-)
  • Miscellaneous

    • Chemical Class:

      Dianion arising from deprotonation of the phosphate group of 2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phosphate. ChEBI CHEBI:58837

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

Density:
Boiling Point: 748.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 118.8±6.0 kJ/mol
Flash Point: 406.7±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 14.63
ACD/LogD (pH 5.5): 8.76
ACD/BCF (pH 5.5): 426053.03
ACD/KOC (pH 5.5): 41959.42
ACD/LogD (pH 7.4): 7.83
ACD/BCF (pH 7.4): 49422.47
ACD/KOC (pH 7.4): 4867.33
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement