(Z)-1-chloro-1,2-diethoxy-2-fluoroethene

C6H10ClFO2 — CID 134893818

IUPAC(Z)-1-chloro-1,2-diethoxy-2-fluoroethene
SMILESCCO/C(F)=C(/Cl)OCC
InChIInChI=1S/C6H10ClFO2/c1-3-9-5(7)6(8)10-4-2/h3-4H2,1-2H3/b6-5-
InChIKeyJHLGZRZZHFGTQA-WAYWQWQTSA-N
MW168.59 g/mol
LogP2.39
Rot. Bonds4

About (Z)-1-chloro-1,2-diethoxy-2-fluoroethene

(Z)-1-chloro-1,2-diethoxy-2-fluoroethene (PubChem CID 134893818) has the molecular formula C6H10ClFO2 and a molecular weight of 168.59 g/mol. Its IUPAC name is (Z)-1-chloro-1,2-diethoxy-2-fluoroethene.

Molecular Properties

Compound Name(Z)-1-chloro-1,2-diethoxy-2-fluoroethene
PubChem CID134893818
Molecular FormulaC6H10ClFO2
Molecular Weight168.59 g/mol
Exact Mass168.04
IUPAC Name(Z)-1-chloro-1,2-diethoxy-2-fluoroethene
SMILESCCO/C(F)=C(/Cl)OCC
InChIInChI=1S/C6H10ClFO2/c1-3-9-5(7)6(8)10-4-2/h3-4H2,1-2H3/b6-5-
InChIKeyJHLGZRZZHFGTQA-WAYWQWQTSA-N
XLogP2.39
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.59
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

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(Z)-1-chloro-2-diethoxyphosphoryl-1-ethoxyprop-1-ene
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CID 71341053
(Z)-3-chloro-2-ethoxypent-2-ene
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CID 173135541
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Frequently Asked Questions

What is the IUPAC name of (Z)-1-chloro-1,2-diethoxy-2-fluoroethene?
The IUPAC name of (Z)-1-chloro-1,2-diethoxy-2-fluoroethene (CID 134893818) is (Z)-1-chloro-1,2-diethoxy-2-fluoroethene.
What is the SMILES notation for (Z)-1-chloro-1,2-diethoxy-2-fluoroethene?
The canonical SMILES for (Z)-1-chloro-1,2-diethoxy-2-fluoroethene is CCO/C(F)=C(/Cl)OCC.
What is the InChIKey of (Z)-1-chloro-1,2-diethoxy-2-fluoroethene?
The InChIKey is JHLGZRZZHFGTQA-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H10ClFO2/c1-3-9-5(7)6(8)10-4-2/h3-4H2,1-2H3/b6-5-.
What are the key properties of (Z)-1-chloro-1,2-diethoxy-2-fluoroethene?
(Z)-1-chloro-1,2-diethoxy-2-fluoroethene has a molecular weight of 168.59 g/mol, XLogP of 2.39, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-chloro-1,2-diethoxy-2-fluoroethene is sourced from PubChem (CID 134893818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).