Chemical Properties of 2,3-dimethylfuran (CAS 14920-89-9)

InChI

InChI=1S/C6H8O/c1-5-3-4-7-6(5)2/h3-4H,1-2H3

InChI Key

FJSKXQVRKZTKSI-UHFFFAOYSA-N

Formula

C6H8O

SMILES

Cc1ccoc1C

Molecular Weight¹

96.13

CAS

14920-89-9

• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
IE	[8.00; 8.25]	eV
IE	8.25 ± 0.10	eV	NIST
IE	8.00	eV	NIST
log10WS	-6.16		Crippen Calculated Property
logPoct/wat	1.896		Crippen Calculated Property
McVol	81.810	ml/mol	McGowan Calculated Property
Inp	[705.00; 725.00]
Inp	725.00		NIST
Inp	705.00		NIST
Inp	725.00		NIST
I	[953.00; 955.00]
I	953.00		NIST
I	954.00		NIST
I	954.00		NIST
I	955.00		NIST
I	953.00		NIST
Tboil	[363.65; 367.65]	K
Tboil	367.65 ± 2.00	K	NIST
Tboil	363.65 ± 2.00	K	NIST

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[315.20; 360.20]	K	[15.30; 96.00]
Tboilr	315.20	K	15.30	NIST
Tboilr	360.20	K	96.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[271.62; 391.06]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.49125e+01
Coefficient B			-3.33832e+03
Coefficient C			-4.33570e+01
Temperature range, min.			271.62
Temperature range, max.			391.06
Pvap	1.33	kPa	271.62	Calculated Property
Pvap	2.98	kPa	284.89	Calculated Property
Pvap	6.12	kPa	298.16	Calculated Property
Pvap	11.70	kPa	311.43	Calculated Property
Pvap	21.05	kPa	324.70	Calculated Property
Pvap	35.93	kPa	337.98	Calculated Property
Pvap	58.55	kPa	351.25	Calculated Property
Pvap	91.65	kPa	364.52	Calculated Property
Pvap	138.44	kPa	377.79	Calculated Property
Pvap	202.64	kPa	391.06	Calculated Property

Similar Compounds

Find more compounds similar to 2,3-dimethylfuran.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.