Found 5 results

Search term: MF = 'C_{16}H_{26}O_{6}Si_{2}'
ChemSpider 2D Image | (4R,5S,6R)-5,6-Bis[(trimethylsilyl)oxy]-3a,5,6,6a-tetrahydro-5'H-spiro[cyclopenta[b]furan-4,2'-furan]-2,5'(3H)-dione | C16H26O6Si2

(4R,5S,6R)-5,6-Bis[(trimethylsilyl)oxy]-3a,5,6,6a-tetrahydro-5'H-spiro[cyclopenta[b]furan-4,2'-furan]-2,5'(3H)-dione

  • Molecular FormulaC16H26O6Si2
  • Average mass370.545 Da
  • Monoisotopic mass370.126801 Da
  • ChemSpider ID30651067

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

(4R,5S,6R)-5,6-Bis[(trimethylsilyl)oxy]-3a,5,6,6a-tetrahydro-5'H-spiro[cyclopenta[b]furan-4,2'-furan]-2,5'(3H)-dione [ACD/IUPAC Name]
Spiro[4H-cyclopenta[b]furan-4,2'(5'H)-furan]-2,5'(3H)-dione, 3a,5,6,6a-tetrahydro-5,6-bis[(trimethylsilyl)oxy]-, (4R,5S,6R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 458.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 192.1±24.3 °C
Index of Refraction: 1.500
Molar Refractivity: 94.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.10
ACD/KOC (pH 5.5): 254.41
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.10
ACD/KOC (pH 7.4): 254.41
Polar Surface Area: 71 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 32.8±5.0 dyne/cm
Molar Volume: 321.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement