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ChemSpider 2D Image | Trimethylsilyl (7R)-7-({bis[(trimethylsilyl)oxy]phosphoryl}oxy)-2,2-dimethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-4-phospha-2-silaoctan-8-oate 4-oxide | C18H48O10P2Si5

Trimethylsilyl (7R)-7-({bis[(trimethylsilyl)oxy]phosphoryl}oxy)-2,2-dimethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-4-phospha-2-silaoctan-8-oate 4-oxide

  • Molecular FormulaC18H48O10P2Si5
  • Average mass626.943 Da
  • Monoisotopic mass626.156982 Da
  • ChemSpider ID20040499

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Date of deprecation: 12:54, Oct 22, 2013
Reason for deprecation: Deprecate record: there are no supporting data sources.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

(7R) 4-Oxyde de 7-({bis[(triméthylsilyl)oxy]phosphoryl}oxy)-2,2-diméthyl-4-[(triméthylsilyl)oxy]-3,5-dioxa-4-phospha-2-silaoctan-8-oate de triméthylsilyle [French] [ACD/IUPAC Name]
3,5-Dioxa-4-phospha-2-silaoctan-8-oic acid, 7-[[bis[(trimethylsilyl)oxy]phosphinyl]oxy]-2,2-dimethyl-4-[(trimethylsilyl)oxy]-, trimethylsilyl ester, 4-oxide, (R)-
Propanoic acid, 2,3-bis[[bis[(trimethylsilyl)oxy]phosphinyl]oxy]-, trimethylsilyl ester, (2R)- [ACD/Index Name]
Trimethylsilyl (7R)-7-({bis[(trimethylsilyl)oxy]phosphoryl}oxy)-2,2-dimethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-4-phospha-2-silaoctan-8-oate 4-oxide [ACD/IUPAC Name]
Trimethylsilyl-(7R)-7-({bis[(trimethylsilyl)oxy]phosphoryl}oxy)-2,2-dimethyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-4-phospha-2-silaoctan-8-oat-4-oxid [German] [ACD/IUPAC Name]
55334-89-9 [RN]

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

Density: 1.1±0.0 g/cm3
Boiling Point: 483.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 74.8±0.0 kJ/mol
Flash Point: 246.1±0.0 °C
Index of Refraction:
Molar Refractivity: 155.0±0.0 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 45873.66
ACD/KOC (pH 5.5): 75566.58
ACD/LogD (pH 7.4): 6.44
ACD/BCF (pH 7.4): 45873.66
ACD/KOC (pH 7.4): 75566.58
Polar Surface Area: 135 Å2
Polarizability: 61.4±0.0 10-24cm3
Surface Tension: 24.9±0.0 dyne/cm
Molar Volume: 594.7±0.0 cm3

Click to predict properties on the Chemicalize site


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