4,4'-Dinitro-3,3'-diazenofuroksan

4,4'-Dinitro-3,3'-diazenofuroksan
Identifikacija
3D model (Jmol)	interaktivna slika;
	SMILES ON1ONC(=C1[N+](=O)[O-])N=NC2=C(N(O)ON2)[N+](=O)[O-]; ; ; ; ; ;
Svojstva
Hemijska formula	C4H4N8O8
Molarna masa	292,123
	Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje materijala (na 25 °C [77 °F], 100 kPa).
	Reference infokutije

4,4'-Dinitro-3,3'-diazenofuroksan ( DDF ) je moćan eksperimentalni visoki eksploziv sa performansama uporedivim sa onim kod drugih visoko-eksplozivnih sredstava visoke gustine kao što je oktanitrokuban. Sintetiše se oksidativnim kuplovanjem 4-amino-3-(azidokarbonil) furoksana nakon čega sledi Kurtiusovo preuređivanje i dalja oksidacija. ^[1]^[2] Takođe je i organsko jedinjenje, koje sadrži 4 atoma ugljenika i ima molekulsku masu od 292,123 Da.

Osobine[uredi | uredi izvor]

Osobina	Vrednost
Broj akceptora vodonika	14
Broj donora vodonika	4
Broj rotacionih veza	4
Particioni koeficijent^[3] (ALogP)	-3,1
Rastvorljivost^[4] (logS, log(mol/L))	-4,0
Polarna površina^[5] (PSA, Å²)	205,8

Vidi još[uredi | uredi izvor]

Reference[uredi | uredi izvor]

^ Blinnikov AN, Kulikov AS, Makhova NN, Ovchinnikov IV, Pivina TS (1999). 4-Amino-3-azidocarbonyl Furoxan as an Universal Synthon for the Synthesis of Energetic Compounds of the Furoxan Series. 30th International Annual Conference of ICT. Karlsruhe, Germany. стр. 58/1—58/10.
^ Agrawal JP, Hodgson RD (2007). Organic Chemistry of Explosives. John Wiley & Sons Ltd. стр. 303. ISBN 978-0-470-02967-1.
^ Ghose, A.K.; Viswanadhan V.N. & Wendoloski, J.J. (1998). „Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods”. J. Phys. Chem. A. 102: 3762—3772. doi:10.1021/jp980230o.
^ Tetko IV, Tanchuk VY, Kasheva TN, Villa AE (2001). „Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”. Chem Inf. Comput. Sci. 41: 1488—1493. PMID 11749573. doi:10.1021/ci000392t.
^ Ertl P.; Rohde B.; Selzer P. (2000). „Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties”. J. Med. Chem. 43: 3714—3717. PMID 11020286. doi:10.1021/jm000942e.

Literatura[uredi | uredi izvor]

Clayden, Jonathan; Greeves, Nick; Warren, Stuart; Wothers, Peter (2001). Organic Chemistry (I изд.). Oxford University Press. ISBN 978-0-19-850346-0.
Smith, Michael B.; March, Jerry (2007). Advanced Organic Chemistry: Reactions, Mechanisms, and Structure (6th изд.). New York: Wiley-Interscience. ISBN 0-471-72091-7.
Katritzky A.R.; Pozharskii A.F. (2000). Handbook of Heterocyclic Chemistry (Second изд.). Academic Press. ISBN 0080429882.

Spoljašnje veze[uredi | uredi izvor]

4,4'-Dinitro-3,3'-diazenofuroxan

[1] Blinnikov AN, Kulikov AS, Makhova NN, Ovchinnikov IV, Pivina TS (1999). 4-Amino-3-azidocarbonyl Furoxan as an Universal Synthon for the Synthesis of Energetic Compounds of the Furoxan Series. 30th International Annual Conference of ICT. Karlsruhe, Germany. стр. 58/1—58/10.

[2] Agrawal JP, Hodgson RD (2007). Organic Chemistry of Explosives. John Wiley & Sons Ltd. стр. 303. ISBN 978-0-470-02967-1.

[3] Ghose, A.K.; Viswanadhan V.N. & Wendoloski, J.J. (1998). „Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods”. J. Phys. Chem. A. 102: 3762—3772. doi:10.1021/jp980230o.

[4] Tetko IV, Tanchuk VY, Kasheva TN, Villa AE (2001). „Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”. Chem Inf. Comput. Sci. 41: 1488—1493. PMID 11749573. doi:10.1021/ci000392t.

[5] Ertl P.; Rohde B.; Selzer P. (2000). „Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties”. J. Med. Chem. 43: 3714—3717. PMID 11020286. doi:10.1021/jm000942e.

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