Chemical Properties of trans-2-(2-Pentenyl)furan (CAS 70424-14-5)

InChI

InChI=1S/C9H12O/c1-2-3-4-6-9-7-5-8-10-9/h3-5,7-8H,2,6H2,1H3/b4-3+

InChI Key

KQMWMXVDLIDHGY-ONEGZZNKSA-N

Formula

C9H12O

SMILES

CCC=CCc1ccco1

Molecular Weight¹

136.19

CAS

70424-14-5

Other Names

• 2-[(2E)-2-Pentenyl]furan
• 2-(Pent-2(E)-enyl)furan
• (E)-2-(2-Pentenyl)furan
• 2(trans-2-Pentenyl)furan
• (E)-2-pentenylfuran

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-7.12		Crippen Calculated Property
logPoct/wat	2.788		Crippen Calculated Property
McVol	119.780	ml/mol	McGowan Calculated Property
Inp	[980.00; 1004.00]
Inp	983.60		NIST
Inp	983.60		NIST
Inp	1003.50		NIST
Inp	1002.00		NIST
Inp	1004.00		NIST
Inp	1003.00		NIST
Inp	985.00		NIST
Inp	1001.00		NIST
Inp	980.00		NIST
Inp	1003.00		NIST
Inp	983.60		NIST
I	1282.00		NIST

Similar Compounds

Find more compounds similar to trans-2-(2-Pentenyl)furan.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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