Found 6 results

Search term: JMVSBFJBMXQNJW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Geranylfarnesyl pyrophosphate | C25H44O7P2

Geranylfarnesyl pyrophosphate

  • Molecular FormulaC25H44O7P2
  • Average mass518.560 Da
  • Monoisotopic mass518.256226 Da
  • ChemSpider ID4444258

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,6E,10E,14E)-3,7,11,15,19-Pentamethyl-2,6,10,14,18-icosapentaen-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
(2E,6E,10E,14E)-3,7,11,15,19-Pentamethyl-2,6,10,14,18-icosapentaen-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
(2E,6E,10E,14E)-geranylfarnesyl diphosphate
2-trans,6-trans,10-trans,14-trans-geranylfarnesyl diphosphate
all-trans-farnesylgeranyl diphosphate
all-trans-farnesylgeranyl pyrophosphate
all-trans-geranylfarnesyl pyrophosphate
all-trans-Pentaprenyl diphosphate
Diphosphoric acid, mono[(2E,6E,10E,14E)-3,7,11,15,19-pentamethyl-2,6,10,14,18-eicosapentaen-1-yl] ester [ACD/Index Name]
geranylfarnesyl diphosphate
More...

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

C04217 [DBID]
CHEBI:16818 [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: 633.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 102.1±6.0 kJ/mol
Flash Point: 336.7±34.3 °C
Index of Refraction: 1.515
Molar Refractivity: 139.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 7.20
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.20
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: 42.3±3.0 dyne/cm
Molar Volume: 461.8±3.0 cm3

Click to predict properties on the Chemicalize site


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