Found 9 results

Search term: MF = 'C_{26}H_{37}NO_{7}Si'
ChemSpider 2D Image | Allyl {(2R,3S)-2-{2-[(2R)-2,3-dihydro-1-benzofuran-2-yl]-2-oxoethyl}-3-[(1R)-1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl]-4-oxo-1-azetidinyl}(hydroxy)acetate | C26H37NO7Si

Allyl {(2R,3S)-2-{2-[(2R)-2,3-dihydro-1-benzofuran-2-yl]-2-oxoethyl}-3-[(1R)-1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl]-4-oxo-1-azetidinyl}(hydroxy)acetate

  • Molecular FormulaC26H37NO7Si
  • Average mass503.660 Da
  • Monoisotopic mass503.233917 Da
  • ChemSpider ID8848462

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

{(2R,3S)-2-{2-[(2R)-2,3-Dihydro-1-benzofuran-2-yl]-2-oxoéthyl}-3-[(1R)-1-{[diméthyl(2-méthyl-2-propanyl)silyl]oxy}éthyl]-4-oxo-1-azétidinyl}(hydroxy)acétate d'allyle [French] [ACD/IUPAC Name]
1-Azetidineacetic acid, 2-[2-[(2R)-2,3-dihydro-2-benzofuranyl]-2-oxoethyl]-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-α-hydroxy-4-oxo-, 2-propen-1-yl ester, (2R,3S)- [ACD/Index Name]
Allyl {(2R,3S)-2-{2-[(2R)-2,3-dihydro-1-benzofuran-2-yl]-2-oxoethyl}-3-[(1R)-1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl]-4-oxo-1-azetidinyl}(hydroxy)acetate [ACD/IUPAC Name]
Allyl-{(2R,3S)-2-{2-[(2R)-2,3-dihydro-1-benzofuran-2-yl]-2-oxoethyl}-3-[(1R)-1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl]-4-oxo-1-azetidinyl}(hydroxy)acetat [German] [ACD/IUPAC 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: 617.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 327.0±31.5 °C
Index of Refraction: 1.530
Molar Refractivity: 133.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1186.92
ACD/KOC (pH 5.5): 5524.21
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1186.75
ACD/KOC (pH 7.4): 5523.40
Polar Surface Area: 102 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 433.4±3.0 cm3

Click to predict properties on the Chemicalize site


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