Fluoroacetaldehyde

CAS: 1544-46-3 · C2H3FO

2D Structure

Loading 3D structure...

CAS Registry Number

1544-46-3

SMILES

O=CCF

InChI Key

YYDWYJJLVYDJLV-UHFFFAOYSA-N

InChI

InChI=1S/C2H3FO/c3-1-2-4/h2H,1H2

Comprehensive physical and chemical properties

Property	Value	Source
Molecular Mass	62.04 g/mol	CAS Common Chemistry
	62.04299999999999 g/mol	RDKit
	62.043 g/mol	RDKit
Density	1.24 g/cm³	CAS Common Chemistry
	1.2410 g/cm3 @ 20 °C	CAS Common Chemistry
Wikipedia Url	https://en.wikipedia.org/wiki/Fluoroacetaldehyde	CAS Common Chemistry
Boiling Point	19-23 °C	CAS Common Chemistry
Canonical SMILES	O=CCF	CAS Common Chemistry
InChI	InChI=1S/C2H3FO/c3-1-2-4/h2H,1H2	CAS Common Chemistry
InChI Key	InChIKey=YYDWYJJLVYDJLV-UHFFFAOYSA-N	CAS Common Chemistry
Name	Acetaldehyde, fluoro-	CAS Common Chemistry
Heavy Atom Count	4	RDKit
Hydrogen Bond Acceptors	1	RDKit
Hydrogen Bond Donors	0	RDKit
Rotatable Bonds	1	RDKit
Aromatic Ring Count	0	RDKit
Topological Polar Surface Area	17.07 Å²	RDKit
LogP	0.15480000000000005	RDKit
	0.1548	RDKit
Molar Refractivity	12.039000000000001 cm³/mol	RDKit
Ring Count	0	RDKit
Formal Charge	0	RDKit
Fraction Csp3	0.5	RDKit
Exact Mass	62.016792936 g/mol	RDKit

NMR, IR, and Mass spectral data

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.

Convert

MW = 62.04 g/mol; density = 1.240 g/mL. Edit any field — others recompute live.

Mass (g) Moles (mmol) Moles (mol) Volume (mL)