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تری‌نیتروتولوئن

File:Trinitrotoluene_v2.svg · Wikimedia Commons · See Wikimedia Commons

EntityQ170167· pop 77· linked from 1,220 articles

تری‌نیتروتولوئن

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Also known as 2,4,6-TNT, α-TNT, s-trinitrotoluene, Tritol, Trotyl, 2,4,6-trinitrotoluene, 1-methyl-2,4,6-trinitrotoluene, sym-trinitrotoluene

thumb|Trinitrotoluene spin view

OverviewAI-generated

Trinitrotoluene, also identified by the IUPAC name 2-methyl-1,3,5-trinitrobenzene, is a chemical compound with the formula C₇H₅N₃O₆. It has a mass of 227.018 and a density of 1600. The substance exhibits a melting point of 176 and a boiling point of 160. Its vapor pressure is 0.0002, and its solubility is 0.01. The ionization energy is 10.59, and the explosive velocity is 6900.

Chemical properties include an xlogp of 1.6, a tpsa of 137, and a charge of 0. The molecule contains 0 hydrogen bond donors and 6 hydrogen bond acceptors. Safety data indicates a time-weighted average exposure limit of 1.5 and an immediately dangerous to life or health level of 500. The compound is associated with 7529 PubMed entries and is referenced by 1,220 other encyclopedia articles.

Synthesized by Vinony from 27 facts across 4 sources: Wikidata, PubChem, PubMed, Vinony graph. Generated from structured data (not the Wikipedia text) and checked against those facts — may still contain errors.

Chemical data

Formula
C7H5N3O6
Molecular weight
227.13 g/mol
IUPAC name
2-methyl-1,3,5-trinitrobenzene
SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChIKey
SPSSULHKWOKEEL-UHFFFAOYSA-N
XLogP
1.6
Polar surface area
137 Ų
H-bond donors
0
H-bond acceptors
6
Formal charge
0

via PubChem

Drug data · ChEMBL

Molecule type
Small molecule

via ChEMBL · EBI

Research

7,529 papers

via PubMed

Wikidata facts

Has part
nitrogen
Mass
227.018
Show 14 more facts
Commons category
Trinitrotoluene
chemical formula
C₇H₅N₃O₆
NIOSH Pocket Guide ID
0641
density
1600
immediately dangerous to life or health
500
melting point
176
vapor pressure
0.0002
ionization energy
10.59
solubility
0.01
time-weighted average exposure limit
1.5
explosive velocity
6900
canonical SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
subject has role
carcinogen
boiling point
160
Sources (10)

via Wikidata · CC0

Gallery (17)