ChemSpider 2D Image | (2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl phosphate | C15H25O4P

(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl phosphate

  • Molecular FormulaC15H25O4P
  • Average mass300.332 Da
  • Monoisotopic mass300.150146 Da
  • ChemSpider ID58164005

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl phosphate [ACD/IUPAC Name]
(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ylphosphat [German] [ACD/IUPAC Name]
2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, dihydrogen phosphate, ion(2-), (2E,6E)- [ACD/Index Name]
Phosphate de (2E,6E)-3,7,11-triméthyl-2,6,10-dodécatrién-1-yle [French] [ACD/IUPAC Name]
(E,E)-farnesyl monophosphate
(E,E)-farnesyl phosphate(trans, trans)-farnesyl monophosphate2-trans,-6-trans-farnesyl monophosphate
(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl phosphate
(2E,6E)-farnesol monophosphate(2-)
(2E,6E)-farnesyl monophosphate(2-)
(2E,6E)-farnesyl phosphate
More...
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion that is the dianion obtained by removal of the two protons from the monophosphate group of (2E,6E)-farnesyl monophosphate. Major species a; t pH 7.3. ChEBI CHEBI:88226
      An organophosphate oxoanion that is the dianion obtained by removal of the two protons from the monophosphate group of (2E,6E)-farnesyl monophosphate. Major species at pH 7.3. ChEBI CHEBI:88226

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

Density:
Boiling Point: 441.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±6.0 kJ/mol
Flash Point: 220.7±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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