ChemSpider 2D Image | C55-isoprenyl pyrophosphate | C55H92O7P2

C55-isoprenyl pyrophosphate

  • Molecular FormulaC55H92O7P2
  • Average mass927.262 Da
  • Monoisotopic mass926.631836 Da
  • ChemSpider ID4444213

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-Undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-Undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
23-13-2 [RN]
31867-59-1 [RN]
all-trans-undecaprenyl diphosphate
C55-isoprenyl pyrophosphate [Wiki]
Diphosphoric acid mono(3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaenyl) ester
Diphosphoric acid, mono[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaen-1-yl] ester [ACD/Index Name]
Trihydrogénodiphosphate de (2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undécaméthyl-2,6,10,14,18,22,26,30,34,38,42-tétratétracontaundécaén-1-yle [French] [ACD/IUPAC Name]
undecaprenyl diphosphate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C03543 [DBID]
CHEBI:17047 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 891.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 140.6±6.0 kJ/mol
Flash Point: 492.9±37.1 °C
Index of Refraction: 1.517
Molar Refractivity: 277.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 19.41
ACD/LogD (pH 5.5): 11.82
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 546620.81
ACD/LogD (pH 7.4): 11.12
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 109918.90
Polar Surface Area: 133 Å2
Polarizability: 110.1±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 917.5±3.0 cm3

Click to predict properties on the Chemicalize site


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