Input interpretation
![(sodium bromate tetrabasic lead(II) sulfate)/tetrabasic lead(II) sulfate](../image_source/e3107cfdbf705b21c0de2f7865a93380.png)
(sodium bromate tetrabasic lead(II) sulfate)/tetrabasic lead(II) sulfate
Result
![sodium bromate](../image_source/32ce71cf769eb6f4e0aed06e5b021787.png)
sodium bromate
Chemical names and formulas
![formula | NaBrO_3 Hill formula | BrNaO_3 name | sodium bromate alternate names | DOT | dyetone mass fractions | Br (bromine) 53% | Na (sodium) 15.2% | O (oxygen) 31.8%](../image_source/7b4a162f0933097fd7dc82f4d13eb376.png)
formula | NaBrO_3 Hill formula | BrNaO_3 name | sodium bromate alternate names | DOT | dyetone mass fractions | Br (bromine) 53% | Na (sodium) 15.2% | O (oxygen) 31.8%
Structure diagram
![Structure diagram](../image_source/6e6832f29459ec1e8eed3109dabaa7a6.png)
Structure diagram
![vertex count | 5 edge count | 3 Schultz index | 36 Wiener index | 9 Hosoya index | 4 Balaban index | 2.324](../image_source/49497660b086bef78b26bb3480467dd7.png)
vertex count | 5 edge count | 3 Schultz index | 36 Wiener index | 9 Hosoya index | 4 Balaban index | 2.324
Basic properties
![molar mass | 150.89 g/mol phase | solid (at STP) melting point | 381 °C boiling point | 1390 °C density | 3.339 g/cm^3 solubility in water | soluble](../image_source/1a87074c2fb9b99b10a1067834c123ee.png)
molar mass | 150.89 g/mol phase | solid (at STP) melting point | 381 °C boiling point | 1390 °C density | 3.339 g/cm^3 solubility in water | soluble
Units
Solid properties (at STP)
![density | 3.339 g/cm^3](../image_source/8e27f4c6fd4b669546b07bf1aac65e0b.png)
density | 3.339 g/cm^3
Units
Thermodynamic properties
![specific free energy of formation Δ_fG° | solid | -1.608 kJ/g molar free energy of formation Δ_fG° | solid | -242.6 kJ/mol specific heat of formation Δ_fH° | solid | -2.214 kJ/g molar heat of formation Δ_fH° | solid | -334.1 kJ/mol molar heat of fusion | 28.11 kJ/mol | specific heat of fusion | 0.1863 kJ/g | (at STP)](../image_source/7107edaa6ae9c079d54bc4c2a4f2fd44.png)
specific free energy of formation Δ_fG° | solid | -1.608 kJ/g molar free energy of formation Δ_fG° | solid | -242.6 kJ/mol specific heat of formation Δ_fH° | solid | -2.214 kJ/g molar heat of formation Δ_fH° | solid | -334.1 kJ/mol molar heat of fusion | 28.11 kJ/mol | specific heat of fusion | 0.1863 kJ/g | (at STP)
Chemical identifiers
![CAS number | 7789-38-0 PubChem CID number | 23668195 PubChem SID number | 24853461 SMILES identifier | [O-]Br(=O)=O.[Na+] InChI identifier | InChI=1/BrHO3.Na/c2-1(3)4;/h(H, 2, 3, 4);/q;+1/p-1/fBrO3.Na/q-1;m RTECS number | EF8750000 MDL number | MFCD00003476](../image_source/5c79603ff36b7aee51eb17ba3b635cea.png)
CAS number | 7789-38-0 PubChem CID number | 23668195 PubChem SID number | 24853461 SMILES identifier | [O-]Br(=O)=O.[Na+] InChI identifier | InChI=1/BrHO3.Na/c2-1(3)4;/h(H, 2, 3, 4);/q;+1/p-1/fBrO3.Na/q-1;m RTECS number | EF8750000 MDL number | MFCD00003476
NFPA label
![NFPA label](../image_source/2587d052dbfc7a588df4e08e600e9c06.png)
NFPA label
![NFPA hazards | oxidizing agent](../image_source/57d7177914430a82410861ca42add7b6.png)
NFPA hazards | oxidizing agent
Safety properties
![flash point | 381 °C](../image_source/d7f3b2dc472a338ebcc96befe5d5c489.png)
flash point | 381 °C
![DOT hazard class | 5.1 DOT numbers | 1494](../image_source/fa93daefa2625133256bc5e2f517b970.png)
DOT hazard class | 5.1 DOT numbers | 1494
Toxicity properties
![odor | odorless](../image_source/70f0fbaee7d5f1cc3d72d4c465b85035.png)
odor | odorless
![RTECS classes | tumorigen | human data](../image_source/539de67627be8c5f3fd1b0a57f2c8921.png)
RTECS classes | tumorigen | human data
Ion equivalents
![Na^+ (sodium cation) | 1 (BrO_3)^- (bromate anion) | 1](../image_source/db156f0f1ece0bdd39c593a064484b36.png)
Na^+ (sodium cation) | 1 (BrO_3)^- (bromate anion) | 1