Fluoroethane

CAS: 353-36-6 · C2H5F

2D Structure

Loading 3D structure...

CAS Registry Number

353-36-6

SMILES

CCF

InChI Key

UHCBBWUQDAVSMS-UHFFFAOYSA-N

InChI

InChI=1S/C2H5F/c1-2-3/h2H2,1H3

Comprehensive physical and chemical properties

Property	Value	Source
Molecular Mass	48.06 g/mol	CAS Common Chemistry
Density	0.82 g/cm³	CAS Common Chemistry
	0.8176 g/cm3	CAS Common Chemistry
Wikipedia Url	https://en.wikipedia.org/wiki/Fluoroethane	CAS Common Chemistry
Boiling Point	-37.6 °C	CAS Common Chemistry
Canonical SMILES	FCC	CAS Common Chemistry
InChI	InChI=1S/C2H5F/c1-2-3/h2H2,1H3	CAS Common Chemistry
InChI Key	InChIKey=UHCBBWUQDAVSMS-UHFFFAOYSA-N	CAS Common Chemistry
Melting Point	-143.2 °C	CAS Common Chemistry
Name	Fluoroethane	CAS Common Chemistry
Heavy Atom Count	3	RDKit
Hydrogen Bond Acceptors	0	RDKit
Hydrogen Bond Donors	0	RDKit
Rotatable Bonds	0	RDKit
Aromatic Ring Count	0	RDKit
Topological Polar Surface Area	0.0 Å²	RDKit
LogP	0.9758	RDKit
Molar Refractivity	11.649000000000003 cm³/mol	RDKit
Ring Count	0	RDKit
Formal Charge	0	RDKit
Fraction Csp3	1.0	RDKit
Exact Mass	48.03752838 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 = 48.06 g/mol; density = 0.820 g/mL. Edit any field — others recompute live.

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