ChemSpider 2D Image | (6Z,10E,14E)-3,7,11,15,19-Pentamethyl-6,10,14,18-icosatetraen-1-yl trihydrogen diphosphate | C25H46O7P2

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

  • Molecular FormulaC25H46O7P2
  • Average mass520.576 Da
  • Monoisotopic mass520.271851 Da
  • ChemSpider ID24846867

  • 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 trihydrogen diphosphate [ACD/IUPAC Name]
(6Z,10E,14E)-3,7,11,15,19-Pentamethyl-6,10,14,18-icosatetraen-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
Diphosphoric acid, mono[(6Z,10E,14E)-3,7,11,15,19-pentamethyl-6,10,14,18-eicosatetraen-1-yl] ester [ACD/Index Name]
Trihydrogénodiphosphate de (6Z,10E,14E)-3,7,11,15,19-pentaméthyl-6,10,14,18-icosatétraén-1-yle [French] [ACD/IUPAC Name]
37247-98-6 [RN]
Dolichol diphosphate
Dolichol pyrophosphate
dolichyl diphosphate
Dolichyl pyrophosphate
α-(3-methylbut-2-en-1-yl)-ω-(4-{[hydroxy(phosphonooxy)phosphoryl]oxy}-2-methylbutyl)poly[(2E)-2-methylbut-2-ene-1,4-diyl]

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

C00621 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 629.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 101.7±6.0 kJ/mol
Flash Point: 334.7±34.3 °C
Index of Refraction: 1.506
Molar Refractivity: 139.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 7.37
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 468.8±3.0 cm3

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