Found 23 results

Search term: MF = 'C_{30}H_{40}O_{5}Si'
ChemSpider 2D Image | 1,2-Dideoxy-3,4-O-isopropylidene-6-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-5-O-(tetrahydro-2H-pyran-2-yl)-D-arabino-hex-1-ynitol | C30H40O5Si

1,2-Dideoxy-3,4-O-isopropylidene-6-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-5-O-(tetrahydro-2H-pyran-2-yl)-D-arabino-hex-1-ynitol

  • Molecular FormulaC30H40O5Si
  • Average mass508.721 Da
  • Monoisotopic mass508.264496 Da
  • ChemSpider ID9974479

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1,2-Dideoxy-3,4-O-isopropylidene-6-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-5-O-(tetrahydro-2H-pyran-2-yl)-D-arabino-hex-1-ynitol [ACD/IUPAC Name]
1,2-Didesoxy-3,4-O-isopropyliden-6-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-5-O-(tetrahydro-2H-pyran-2-yl)-D-arabino-hex-1-initol [German] [ACD/IUPAC Name]
1,2-Didésoxy-3,4-O-isopropylidène-6-O-[(2-méthyl-2-propanyl)(diphényl)silyl]-5-O-(tétrahydro-2H-pyran-2-yl)-D-arabino-hex-1-ynitol [French] [ACD/IUPAC Name]
D-arabino-Hex-1-ynitol, 1,2-dideoxy-6-O-[(1,1-dimethylethyl)diphenylsilyl]-3,4-O-(1-methylethylidene)-5-O-(tetrahydro-2H-pyran-2-yl)- [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: 553.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 231.3±30.5 °C
Index of Refraction: 1.549
Molar Refractivity: 145.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.42
ACD/LogD (pH 5.5): 7.39
ACD/BCF (pH 5.5): 242772.53
ACD/KOC (pH 5.5): 249058.17
ACD/LogD (pH 7.4): 7.39
ACD/BCF (pH 7.4): 242772.53
ACD/KOC (pH 7.4): 249058.17
Polar Surface Area: 46 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 41.6±5.0 dyne/cm
Molar Volume: 458.9±5.0 cm3

Click to predict properties on the Chemicalize site


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