ChemSpider 2D Image | (6E,10E)-2,6,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-8-yl dihydrogen phosphate | C20H35O4P

(6E,10E)-2,6,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-8-yl dihydrogen phosphate

  • Molecular FormulaC20H35O4P
  • Average mass370.463 Da
  • Monoisotopic mass370.227295 Da
  • ChemSpider ID34997803

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E,10E)-2,6,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-8-yl dihydrogen phosphate [ACD/IUPAC Name]
(6E,10E)-2,6,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-8-yldihydrogenphosphat [German] [ACD/IUPAC Name]
2,6,10,14-Hexadecatetraen-8-ol, 2,6,11,15-tetramethyl-, dihydrogen phosphate, (6E,10E)- [ACD/Index Name]
Dihydrogénophosphate de (6E,10E)-2,6,11,15-tétraméthyl-2,6,10,14-hexadécatétraén-8-yle [French] [ACD/IUPAC Name]
2,6,10,14-Hexadecatetraen-1-ol,3,7,11,15-tetramethyl-, 1-(dihydrogen phosphate), (2E,6E,10E)-
68982-81-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 497.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 83.7±6.0 kJ/mol
Flash Point: 254.4±31.5 °C
Index of Refraction: 1.503
Molar Refractivity: 106.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 2.30
ACD/KOC (pH 5.5): 7.08
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 358.2±3.0 cm3

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