ChemSpider 2D Image | [mu-Orthosilicato(4-)-1kappa~2~O',O'':2kappa~2~O,O''']diberyllium | Be2O4Si

[μ-Orthosilicato(4-)-1κ2O',O'':2κ2O,O''']diberyllium

  • Molecular FormulaBe2O4Si
  • Average mass110.107 Da
  • Monoisotopic mass109.980949 Da
  • ChemSpider ID66425033

  • Charge - Charge

More details:

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

[μ-Orthosilicato(4-)-1κ2O',O'':2κ2O,O''']diberyllium [German] [ACD/IUPAC Name]
[μ-Orthosilicato(4-)-1κ2O',O'':2κ2O,O''']diberyllium [ACD/IUPAC Name]
[μ-Orthosilicato(4-)-1κ2O',O'':2κ2O,O''']dibéryllium [French] [ACD/IUPAC Name]
Beryllium, [μ-silicic acid (H4SiO4)ato(4-)-κO',κO'':κO,κO''']di- [ACD/Index Name]
beryllium orthosilicate

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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