This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:30, 15 February 2012 (Saving copy of the {{chembox}} taken from revid 473652045 of page Pentaerythritol_tetranitrate for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 13:30, 15 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 473652045 of page Pentaerythritol_tetranitrate for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 473652045 of page Pentaerythritol_tetranitrate with values updated to verified values. |
Names | |
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IUPAC name nitrate | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
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ChemSpider | |
PubChem CID | |
InChI
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SMILES
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Properties | |
Chemical formula | C5H8N4O12 |
Molar mass | 316.135 g·mol |
Appearance | White crystalline solid |
Density | 1.77 g/cm at 20 °C |
Melting point | 141.3 °C (286.3 °F; 414.4 K) |
Boiling point | 180 °C (356 °F; 453 K) |
Explosive data | |
Shock sensitivity | Medium |
Friction sensitivity | Medium |
RE factor | 1.66 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Chemical compound
- "Wildlife Toxicity Assessment for pentaerythritol tetranitrate" (PDF). U.S. Army Center for Health Promotion and Preventive Medicine. November 2001Template:Inconsistent citations
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(help)CS1 maint: postscript (link)