ChemSpider 2D Image | FARNESYL THIOPYROPHOSPHATE | C15H28O6P2S

FARNESYL THIOPYROPHOSPHATE

  • Molecular FormulaC15H28O6P2S
  • Average mass398.392 Da
  • Monoisotopic mass398.108185 Da
  • ChemSpider ID26330323

  • Double-bond stereo - Double-bond stereo

More details:

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

FARNESYL THIOPYROPHOSPHATE
S-[(2Z,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl] trihydrogen thiodiphosphate [ACD/IUPAC Name]
S-[(2Z,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl]trihydrogenthiodiphosphat [German] [ACD/IUPAC Name]
Trihydrogénothiodiphosphate de S-[(2Z,6E)-3,7,11-triméthyl-2,6,10-dodécatrién-1-yle] [French] [ACD/IUPAC Name]
{[hydroxy({[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]sulfanyl})phosphoryl]oxy}phosphonic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 555.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 91.5±6.0 kJ/mol
Flash Point: 290.0±32.9 °C
Index of Refraction: 1.538
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): -1.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 317.5±3.0 cm3

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