Input interpretation
![lithium aluminum hydride](../image_source/a559e3c9e45d74f766791519f46965a4.png)
lithium aluminum hydride
Chemical names and formulas
![formula | LiAlH_4 Hill formula | AlH_4Li name | lithium aluminum hydride IUPAC name | lithium alumanuide alternate names | aluminum lithium hydride | LAH | lithium alanate | lithium tetrahydridoaluminate | lithium tetrahydroaluminate mass fractions | Al (aluminum) 71.1% | H (hydrogen) 10.6% | Li (lithium) 18.3%](../image_source/0f2842d427a64ad944544b3576ed0629.png)
formula | LiAlH_4 Hill formula | AlH_4Li name | lithium aluminum hydride IUPAC name | lithium alumanuide alternate names | aluminum lithium hydride | LAH | lithium alanate | lithium tetrahydridoaluminate | lithium tetrahydroaluminate mass fractions | Al (aluminum) 71.1% | H (hydrogen) 10.6% | Li (lithium) 18.3%
Structure diagram
![Structure diagram](../image_source/255910dbf2c626300cf4029a6fd0d115.png)
Structure diagram
![vertex count | 2 edge count | 4 Schultz index | 0 Wiener index | 0 Hosoya index | 1 Balaban index | 0](../image_source/2bacacf4e1d78a3bc7c8ea9e35c820c6.png)
vertex count | 2 edge count | 4 Schultz index | 0 Wiener index | 0 Hosoya index | 1 Balaban index | 0
Basic properties
![molar mass | 37.95 g/mol phase | solid (at STP) melting point | 125 °C density | 0.91 g/cm^3 solubility in water | decomposes](../image_source/de0df642bd825ddc0a4d14111531f3d4.png)
molar mass | 37.95 g/mol phase | solid (at STP) melting point | 125 °C density | 0.91 g/cm^3 solubility in water | decomposes
Units
Solid properties (at STP)
![density | 0.91 g/cm^3](../image_source/b0fe4b54949f1184a90c435ab65642f7.png)
density | 0.91 g/cm^3
Units
Thermodynamic properties
![specific heat capacity c_p | solid | 2.192 J/(g K) molar heat capacity c_p | solid | 83.2 J/(mol K) specific free energy of formation Δ_fG° | solid | -1.178 kJ/g molar free energy of formation Δ_fG° | solid | -44.7 kJ/mol specific heat of formation Δ_fH° | solid | -3.064 kJ/g molar heat of formation Δ_fH° | solid | -116.3 kJ/mol (at STP)](../image_source/34e856e3ca86585e75b1ac0f3996ceca.png)
specific heat capacity c_p | solid | 2.192 J/(g K) molar heat capacity c_p | solid | 83.2 J/(mol K) specific free energy of formation Δ_fG° | solid | -1.178 kJ/g molar free energy of formation Δ_fG° | solid | -44.7 kJ/mol specific heat of formation Δ_fH° | solid | -3.064 kJ/g molar heat of formation Δ_fH° | solid | -116.3 kJ/mol (at STP)
Chemical identifiers
![CAS number | 16853-85-3 PubChem CID number | 28112 PubChem SID number | 8146274 SMILES identifier | [Li+].[AlH4-] InChI identifier | InChI=1/Al.Li.4H/q-1;+1;;;;/rAlH4.Li/h1H4;/q-1;+1 RTECS number | BD0100000 MDL number | MFCD00011075](../image_source/d9933f5c82fc12ffa5f7298558c3bca4.png)
CAS number | 16853-85-3 PubChem CID number | 28112 PubChem SID number | 8146274 SMILES identifier | [Li+].[AlH4-] InChI identifier | InChI=1/Al.Li.4H/q-1;+1;;;;/rAlH4.Li/h1H4;/q-1;+1 RTECS number | BD0100000 MDL number | MFCD00011075
NFPA label
![NFPA label](../image_source/5f3feb27d0674d3f952e249e6742bb91.png)
NFPA label
![NFPA health rating | 3 NFPA fire rating | 2 NFPA reactivity rating | 2 NFPA hazards | water reactive](../image_source/3399a9e0476a95cee115262fb0cb6183.png)
NFPA health rating | 3 NFPA fire rating | 2 NFPA reactivity rating | 2 NFPA hazards | water reactive
Safety properties
![flash point | 125 °C](../image_source/681240faa6d57f9ccd9a59c5615ae5c0.png)
flash point | 125 °C
![DOT hazard class | 4.3 DOT numbers | 1411](../image_source/6f43ec3ebeb4ac5943e6d7d44e1fcc9b.png)
DOT hazard class | 4.3 DOT numbers | 1411
Toxicity properties
![odor | odorless](../image_source/cc68439ba01a6e90c1c381e703d60052.png)
odor | odorless
![RTECS classes | other](../image_source/9c609e4e1973ae6ab17af1a03bdbe04c.png)
RTECS classes | other