ChemSpider 2D Image | 1-[(6aR,8R,9R,9aR)-9-(1,3-Benzodithiol-2-yloxy)-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2,4(1H,3H)-pyrimidinedione | C28H42N2O7S2Si2

1-[(6aR,8R,9R,9aR)-9-(1,3-Benzodithiol-2-yloxy)-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC28H42N2O7S2Si2
  • Average mass638.943 Da
  • Monoisotopic mass638.197205 Da
  • ChemSpider ID119115
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

1-[(6aR,8R,9R,9aR)-9-(1,3-Benzodithiol-2-yloxy)-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[(6aR,8R,9R,9aR)-9-(1,3-Benzodithiol-2-yloxy)-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[(6aR,8R,9R,9aR)-9-(1,3-Benzodithiol-2-yloxy)-2,2,4,4-tétraisopropyltétrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[(6aR,8R,9R,9aR)-9-(1,3-benzodithiol-2-yloxy)tetrahydro-2,2,4,4-tetrakis(1-methylethyl)-6H-furo[3,2-f]-1,3,5,2,4-trioxadisilocin-8-yl]- [ACD/Index Name]
2-Btdu
2'-O-(1,3-Benzodithiol-2-yl)-3',5'-O-(1,1,3,3-tetraisopropyldisiloxan-1,3-diyl)uridine
86365-02-8 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 170.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 146 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 46.7±5.0 dyne/cm
Molar Volume: 507.4±5.0 cm3

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