ChemSpider 2D Image | (6Z,10E,14E)-3,7,11,15,19-Pentamethyl-6,10,14,18-icosatetraen-1-yl dihydrogen phosphate | C25H45O4P

(6Z,10E,14E)-3,7,11,15,19-Pentamethyl-6,10,14,18-icosatetraen-1-yl dihydrogen phosphate

  • Molecular FormulaC25H45O4P
  • Average mass440.596 Da
  • Monoisotopic mass440.305542 Da
  • ChemSpider ID21864805
  • Double-bond stereo - Double-bond stereo


More details:






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

(6Z,10E,14E)-3,7,11,15,19-Pentamethyl-6,10,14,18-icosatetraen-1-yl dihydrogen phosphate [ACD/IUPAC Name]
(6Z,10E,14E)-3,7,11,15,19-Pentamethyl-6,10,14,18-icosatetraen-1-yldihydrogenphosphat [German] [ACD/IUPAC Name]
6,10,14,18-Eicosatetraen-1-ol, 3,7,11,15,19-pentamethyl-, dihydrogen phosphate, (6Z,10E,14E)- [ACD/Index Name]
Dihydrogénophosphate de (6Z,10E,14E)-3,7,11,15,19-pentaméthyl-6,10,14,18-icosatétraén-1-yle [French] [ACD/IUPAC Name]
12698-55-4 [RN]
dolichol monophosphate
Dolichol phosphate
Dolicholmonophosphate
Dolichyl monophosphate
Dolichyl phosphate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 554.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 91.4±6.0 kJ/mol
Flash Point: 289.4±32.9 °C
Index of Refraction: 1.498
Molar Refractivity: 129.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.61
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 70.98
ACD/KOC (pH 5.5): 86.43
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 8.06
ACD/KOC (pH 7.4): 9.82
Polar Surface Area: 77 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 440.8±3.0 cm3

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