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Sodium Hydroxide

CAS: 1310-73-2 | HNaO

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1310-73-2
Molecular Formula: HNaO
Molecular Weight: 39.997 g/mol

Names and Synonyms:

Sodium Hydroxide Common Name
S/4920/AP1 Synonym
Reasol Synonym
Caustic Solution 70TW Synonym
BO-200B Synonym
ma-D 331 Synonym
Promoter 3308B Synonym
DL α Synonym
Tosoh Pearl Synonym
StamperPrep Synonym
FC 4370 Synonym
MO 67 Synonym
E 33 (degreasing agent) Synonym
E 33 Synonym
NSC 135799 Synonym
GR (alkali reagent) Synonym
GR Synonym
Soda, caustic Synonym
Aetznatron Synonym
Collo-Tapetta Synonym
Collo-Grillrein Synonym
Ascarite Synonym
White caustic Synonym
Caustic soda Synonym
Sodium hydroxide Synonym
Sodium hydroxide (Na(OH)) Synonym

Identifiers:

SMILES:
[Na+].[OH-]
InChI:
InChI=1S/Na.H2O/h;1H2/q+1;/p-1

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Physical Properties

Property Value Source
molecular_mass 40.00 g/mol Legacy Database
density 2.13 g/cm³ Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Sodium_hydroxide None Legacy Database
cas-boiling-point 1388 °C None Legacy Database
cas-canonical-smile [Na]O None Legacy Database
cas-density 2.13 g/cm3 @ Temp: 25 °C None Legacy Database
cas-inchi InChI=1S/Na.H2O/h;1H2/q+1;/p-1 None Legacy Database
cas-inchi-key InChIKey=HEMHJVSKTPXQMS-UHFFFAOYSA-M None Legacy Database
cas-melting-point 323 °C None Legacy Database
cas-name Sodium hydroxide None Legacy Database
wikipedia-name Sodium hydroxide None Legacy Database
LogP -3.1728 RDKit

Molecular

Property Value Source
Molecular Weight 39.997 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 39.99250893200001 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 2 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 1 count RDKit
Hydrogen Bond Donors 0 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 0 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 30.0 Ų RDKit

Molar

Property Value Source
Molar Refractivity 1.9358 RDKit

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