(E)-3-chloro-1-fluoropent-2-ene

C5H8ClF — CID 145213533

IUPAC(E)-3-chloro-1-fluoropent-2-ene
SMILESCC/C(Cl)=C\CF
InChIInChI=1S/C5H8ClF/c1-2-5(6)3-4-7/h3H,2,4H2,1H3/b5-3+
InChIKeyJZJMTPAOGGPNHU-HWKANZROSA-N
MW122.57 g/mol
LogP2.49
Rot. Bonds2

About (E)-3-chloro-1-fluoropent-2-ene

(E)-3-chloro-1-fluoropent-2-ene (PubChem CID 145213533) has the molecular formula C5H8ClF and a molecular weight of 122.57 g/mol. Its IUPAC name is (E)-3-chloro-1-fluoropent-2-ene.

Molecular Properties

Compound Name(E)-3-chloro-1-fluoropent-2-ene
PubChem CID145213533
Molecular FormulaC5H8ClF
Molecular Weight122.57 g/mol
Exact Mass122.03
IUPAC Name(E)-3-chloro-1-fluoropent-2-ene
SMILESCC/C(Cl)=C\CF
InChIInChI=1S/C5H8ClF/c1-2-5(6)3-4-7/h3H,2,4H2,1H3/b5-3+
InChIKeyJZJMTPAOGGPNHU-HWKANZROSA-N
XLogP2.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.57
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(Z)-3-Chloro-2-pentene
CID 12705708
2-Chloro-2-pentene
CID 5463222
(E)-2-chloro-pent-2-ene
CID 5463223
cis-3-Chloro-3-hexene
CID 5462940
(E)-3-Chloro-3-hexene
CID 12550105
3-Chloro-2-pentene
CID 54072147
3-Hexene, 3-chloro-
CID 519371
4-Chloro-hept-3-ene
CID 21572682
Chloro-methyl butene
CID 142578
(Z)-3-Chlorhex-2-en
CID 12734570
(e)-3-Chloro-2-hexene
CID 88589144
(E)-3-chloro-4-fluorohex-3-ene
CID 12545942

Frequently Asked Questions

What is the IUPAC name of (E)-3-chloro-1-fluoropent-2-ene?
The IUPAC name of (E)-3-chloro-1-fluoropent-2-ene (CID 145213533) is (E)-3-chloro-1-fluoropent-2-ene.
What is the SMILES notation for (E)-3-chloro-1-fluoropent-2-ene?
The canonical SMILES for (E)-3-chloro-1-fluoropent-2-ene is CC/C(Cl)=C\CF.
What is the InChIKey of (E)-3-chloro-1-fluoropent-2-ene?
The InChIKey is JZJMTPAOGGPNHU-HWKANZROSA-N. The full InChI is InChI=1S/C5H8ClF/c1-2-5(6)3-4-7/h3H,2,4H2,1H3/b5-3+.
What are the key properties of (E)-3-chloro-1-fluoropent-2-ene?
(E)-3-chloro-1-fluoropent-2-ene has a molecular weight of 122.57 g/mol, XLogP of 2.49, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-chloro-1-fluoropent-2-ene is sourced from PubChem (CID 145213533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).