Chemical Properties of 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexabromo-2,2,4,4,6,6-hexahydro- (CAS 13701-85-4)

1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexabromo-2,2,4,4,6,6-hexahydro-

InChI
InChI=1S/Br6N3P3/c1-10(2)7-11(3,4)9-12(5,6)8-10
InChI Key
BISNZAMPUNENFV-UHFFFAOYSA-N
Formula
Br6N3P3
SMILES
BrP1(Br)=NP(Br)(Br)=NP(Br)(Br)=N1
Molecular Weight1
614.37
CAS
13701-85-4
Other Names
  • Hexabromocyclotriphosphazene
  • Phosphonitrile bromide, cyclic trimer
  • Phosphononitrile bromide trimer
  • Triphosphonitrilic bromide
  • 2,2,4,4,6,6-Hexabromocyclotriphosphazatriene
  • 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexabromo-
  • 2,2,4,4,6,6-hexabromo-2,2,4,4,6,6-hexahydro-1,2,3,4,5,6-triazatriphosphorine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
IE [9.60; 9.62] eV Show Hide
IE 9.62 ± 0.03 eV NIST
IE 9.60 ± 0.10 eV NIST
logPoct/wat 8.208 Crippen Calculated Property
McVol 196.320 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6-pentabromo-6-chloro-2,2,4,4,6,6-hexahydro-. 1,3,5,2,4,6-Triazatriphosphorine, 2,4,6-tribromo-2,4,6-trichloro-2,2,4,4,6,6-hexahydro-. 1,3,5,2,4,6-Triazatriphosphorine, 2,4-dibromo-2,4,6,6-tetrachloro-2,2,4,4,6,6-hexahydro-. 1,3,5,2,4,6-Triazatriphosphorine, 2-bromo-2,4,4,6,6-pentachloro-2,2,4,4,6,6-hexahydro-. 2-Methylamino-2-methylpropan-1-ol, N-pentafluoropropionyl, methyl ether. Bis(trimethylsilyl)-5-fluorouracil. Urea, N,N'-bis(tert-butyldimethylsilyl)-. 4-Amino-5-bromo-2-hydroxypyrimidine. Isobutyl 2,3-dichloropropanoate. propyl 3-(methylthio)-(E)-2-propenoate. Propyl 2,3-dichloropropanoate. N-Phenethylazetidine. Pyrimidine, 5-chloro-2,4-bis[(trimethylsilyl)oxy]-. N,n'-bis(thiosulfatoacetyl)hydrazine, disodium salt. 5-Bromo-2,4-bis[(trimethylsilyl)oxy]pyrimidine.

Find more compounds similar to 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexabromo-2,2,4,4,6,6-hexahydro-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.