Found 9 results

Search term: MF = 'C_{26}H_{37}NO_{7}Si'
ChemSpider 2D Image | 6-Benzyl 7-methyl (3aR,5aR,7S,8aR,8bR)-2-oxo-4-propyl-8a-[(trimethylsilyl)oxy]decahydro-6H-furo[3,2-e]indole-6,7-dicarboxylate | C26H37NO7Si

6-Benzyl 7-methyl (3aR,5aR,7S,8aR,8bR)-2-oxo-4-propyl-8a-[(trimethylsilyl)oxy]decahydro-6H-furo[3,2-e]indole-6,7-dicarboxylate

  • Molecular FormulaC26H37NO7Si
  • Average mass503.660 Da
  • Monoisotopic mass503.233917 Da
  • ChemSpider ID4574725

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

(3aR,5aR,7S,8aR,8bR)-2-Oxo-4-propyl-8a-[(triméthylsilyl)oxy]décahydro-6H-furo[3,2-e]indole-6,7-dicarboxylate de 6-benzyle et de 7-méthyle [French] [ACD/IUPAC Name]
6-Benzyl 7-methyl (3aR,5aR,7S,8aR,8bR)-2-oxo-4-propyl-8a-[(trimethylsilyl)oxy]decahydro-6H-furo[3,2-e]indole-6,7-dicarboxylate [ACD/IUPAC Name]
6-Benzyl-7-methyl-(3aR,5aR,7S,8aR,8bR)-2-oxo-4-propyl-8a-[(trimethylsilyl)oxy]decahydro-6H-furo[3,2-e]indol-6,7-dicarboxylat [German] [ACD/IUPAC Name]
6H-Furo[3,2-e]indole-6,7-dicarboxylic acid, decahydro-2-oxo-4-propyl-8a-[(trimethylsilyl)oxy]-, 7-methyl 6-(phenylmethyl) ester, (3aR,5aR,7S,8aR,8bR)- [ACD/Index Name]

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

UPCMLD00WHXIV9 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 582.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 306.1±30.1 °C
Index of Refraction: 1.547
Molar Refractivity: 133.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1524.24
ACD/KOC (pH 5.5): 6607.35
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1524.24
ACD/KOC (pH 7.4): 6607.35
Polar Surface Area: 91 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 44.7±5.0 dyne/cm
Molar Volume: 419.9±5.0 cm3

Click to predict properties on the Chemicalize site


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