Input interpretation
lithium
Chemical names and formulas
formula | Li name | lithium alternate names | lithium metal mass fractions | Li (lithium) 100%
Structure diagram
Structure diagram
Basic properties
molar mass | 6.94 g/mol phase | solid (at STP) melting point | 180 °C boiling point | 1342 °C density | 0.534 g/cm^3 solubility in water | decomposes
Units
Drug interactions
aminophylline | benazepril | bendroflumethiazide | benzthiazide | bromfenac | caffeine | candesartan | captopril | celecoxib | chlorothiazide | chlorthalidone | cilazapril | citric acid | cyclothiazide | diclofenac | 7-(2, 3-dihydroxypropyl)theophylline | enalapril | eplerenone | eprosartan | etoricoxib | ... (total: 68)
Basic drug properties
approval status | approved | small molecule dosage forms | oral: capsule | oral: liquid | oral: syrup | oral: tablet, extended release
brand names | eskalith | lithotab
Solid properties (at STP)
density | 0.534 g/cm^3 vapor pressure | 1 mmHg
Units
Thermodynamic properties
specific heat capacity c_p | gas | 2.997 J/(g K) | solid | 3.573 J/(g K) molar heat capacity c_p | gas | 20.8 J/(mol K) | solid | 24.8 J/(mol K) specific free energy of formation Δ_fG° | gas | 18.24 kJ/g molar free energy of formation Δ_fG° | gas | 126.6 kJ/mol specific heat of formation Δ_fH° | gas | 22.95 kJ/g | solid | 0 kJ/g molar heat of formation Δ_fH° | gas | 159.3 kJ/mol | solid | 0 kJ/mol molar heat of vaporization | 147 kJ/mol | specific heat of vaporization | 21.2 kJ/g | molar heat of combustion | 298 kJ/mol | specific heat of combustion | 42.9 kJ/g | molar heat of fusion | 3 kJ/mol | specific heat of fusion | 0.4 kJ/g | critical temperature | 3223 K | critical pressure | 67 MPa | (at STP)
Chemical identifiers
![CAS number | 7439-93-2 PubChem CID number | 3028194 PubChem SID number | 24853199 SMILES identifier | [Li] InChI identifier | InChI=1/Li InChI key | HBBGRARXTFLTSG-UHFFFAOYAV RTECS number | OJ5540000 MDL number | MFCD00134051](../image_source/b05176ede92a160872a6847b9426e408.png)
CAS number | 7439-93-2 PubChem CID number | 3028194 PubChem SID number | 24853199 SMILES identifier | [Li] InChI identifier | InChI=1/Li InChI key | HBBGRARXTFLTSG-UHFFFAOYAV RTECS number | OJ5540000 MDL number | MFCD00134051
NFPA label
NFPA label
NFPA health rating | 3 NFPA fire rating | 2 NFPA reactivity rating | 2 NFPA hazards | water reactive
Safety properties
autoignition point | 179 °C
DOT hazard class | 4.3 DOT numbers | 1415
Toxicity properties
RTECS classes | mutagen