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Paraformaldehyde

CAS: 30525-89-4 | CH2O

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 30525-89-4
Molecular Formula: CH2O
Molecular Mass: 30.03 g/mol

Names and Synonyms:

Paraformaldehyde
Paraformaldehyde
Flo-Mor
Paraform
Aldacide
TransFix
Granuform
PFA
Granuform 96
WANPFA 92
Granuform M
Granuform 91

Identifiers:

SMILES:
C=O
InChI:
InChI=1S/CH2O/c1-2/h1H2

Key Properties

Boiling Point
135-136 °C @ Press: 13 Torr CAS Common Chemistry
Melting Point
164 °C (decomp) CAS Common Chemistry
Density
1.46 g/cm³ CAS Common Chemistry

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

Property Value Source
Molecular Mass 30.03 g/mol CAS Common Chemistry
30.026 g/mol RDKit
30.010564684 g/mol RDKit
Density 1.46 g/cm³ CAS Common Chemistry
1.46 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Paraformaldehyde CAS Common Chemistry
Boiling Point 135-136 °C @ Press: 13 Torr CAS Common Chemistry
Canonical SMILES O=C CAS Common Chemistry
InChI InChI=1S/CH2O/c1-2/h1H2 CAS Common Chemistry
InChI Key InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 164 °C (decomp) CAS Common Chemistry
Name Paraformaldehyde CAS Common Chemistry
Heavy Atom Count 2 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 17.07 Ų RDKit
LogP -0.1849 RDKit
Molar Refractivity 7.121 RDKit

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