ChemSpider 2D Image | S-15-Aza-14,15-dihydrogeranylgeranyl thiolodiphosphate | C19H37NO6P2S

S-15-Aza-14,15-dihydrogeranylgeranyl thiolodiphosphate

  • Molecular FormulaC19H37NO6P2S
  • Average mass469.513 Da
  • Monoisotopic mass469.181671 Da
  • ChemSpider ID26001457

  • Double-bond stereo - Double-bond stereo

More details:

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

S-[(2E,6E,10E)-14-(Dimethylamino)-3,7,11-trimethyl-2,6,10-tetradecatrien-1-yl] trihydrogen thiodiphosphate [ACD/IUPAC Name]
S-[(2E,6E,10E)-14-(Dimethylamino)-3,7,11-trimethyl-2,6,10-tetradecatrien-1-yl]trihydrogenthiodiphosphat [German] [ACD/IUPAC Name]
S-[(2e,6e,10e)-14-(Dimethylamino)-3,7,11-Trimethyltetradeca-2,6,10-Trien-1-Yl] Trihydrogen Thiodiphosphate
S-15-Aza-14,15-dihydrogeranylgeranyl thiolodiphosphate
Trihydrogénothiodiphosphate de S-[(2E,6E,10E)-14-(diméthylamino)-3,7,11-triméthyl-2,6,10-tétradécatrién-1-yle] [French] [ACD/IUPAC Name]
AG8

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

Density: 1.2±0.1 g/cm3
Boiling Point: 611.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 99.2±6.0 kJ/mol
Flash Point: 323.8±34.3 °C
Index of Refraction: 1.535
Molar Refractivity: 121.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 390.8±3.0 cm3

Click to predict properties on the Chemicalize site


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