ChemSpider 2D Image | 1,3,4,5,6,7-Hexakis-O-(trimethylsilyl)hept-2-ulose | C25H62O7Si6

1,3,4,5,6,7-Hexakis-O-(trimethylsilyl)hept-2-ulose

  • Molecular FormulaC25H62O7Si6
  • Average mass643.269 Da
  • Monoisotopic mass642.311096 Da
  • ChemSpider ID529567

More details:

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

1,3,4,5,6,7-Hexakis-O-(trimethylsilyl)hept-2-ulose
2,2,12,12-Tetramethyl-6,7,8,9-tetrakis[(trimethylsilyl)oxy]-3,11-dioxa-2,12-disilatridecan-5-on [German] [ACD/IUPAC Name]
2,2,12,12-Tetramethyl-6,7,8,9-tetrakis[(trimethylsilyl)oxy]-3,11-dioxa-2,12-disilatridecan-5-one [ACD/IUPAC Name]
2,2,12,12-Tétraméthyl-6,7,8,9-tétrakis[(triméthylsilyl)oxy]-3,11-dioxa-2,12-disilatridécan-5-one [French] [ACD/IUPAC Name]
2-Heptulose, 1,3,4,5,6,7-hexakis-O-(trimethylsilyl)- [ACD/Index Name]
D-Altro-2-Heptulose, 1,3,4,5,6,7-hexakis-O-(trimethylsilyl)-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 512.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 218.9±25.7 °C
Index of Refraction: 1.435
Molar Refractivity: 180.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 13.75
ACD/LogD (pH 5.5): 11.11
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.11
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 72 Å2
Polarizability: 71.6±0.5 10-24cm3
Surface Tension: 21.7±3.0 dyne/cm
Molar Volume: 692.4±3.0 cm3

Click to predict properties on the Chemicalize site


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