Found 23 results

Search term: MF = 'C_{30}H_{40}O_{5}Si'
ChemSpider 2D Image | (5S)-1,5-Anhydro-3,4-O-1,1-cyclohexanediyl-5-(2-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}propyl)-L-ribulose | C30H40O5Si

(5S)-1,5-Anhydro-3,4-O-1,1-cyclohexanediyl-5-(2-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}propyl)-L-ribulose

  • Molecular FormulaC30H40O5Si
  • Average mass508.721 Da
  • Monoisotopic mass508.264496 Da
  • ChemSpider ID74104548

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(5S)-1,5-Anhydro-3,4-O-1,1-cyclohexanediyl-5-(2-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}propyl)-L-ribulose [ACD/IUPAC Name]
(5S)-1,5-Anhydro-3,4-O-1,1-cyclohexanediyl-5-(2-{[(2-méthyl-2-propanyl)(diphényl)silyl]oxy}propyl)-L-ribulose [French] [ACD/IUPAC Name]
L-ribo-2-Octulose, 1,5-anhydro-3,4-O-cyclohexylidene-6,8-dideoxy-7-O-[(1,1-dimethylethyl)diphenylsilyl]-, (7ξ)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 577.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 251.7±25.7 °C
Index of Refraction: 1.561
Molar Refractivity: 144.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 8.71
ACD/LogD (pH 5.5): 7.37
ACD/BCF (pH 5.5): 236456.19
ACD/KOC (pH 5.5): 244402.63
ACD/LogD (pH 7.4): 7.37
ACD/BCF (pH 7.4): 236456.19
ACD/KOC (pH 7.4): 244402.63
Polar Surface Area: 54 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 42.9±5.0 dyne/cm
Molar Volume: 446.0±5.0 cm3

Click to predict properties on the Chemicalize site


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