(E)-1-chloro-1,1-difluorobut-2-ene

C4H5ClF2 — CID 87207108

IUPAC(E)-1-chloro-1,1-difluorobut-2-ene
SMILESC/C=C/C(F)(F)Cl
InChIInChI=1S/C4H5ClF2/c1-2-3-4(5,6)7/h2-3H,1H3/b3-2+
InChIKeySLLMGLPBJIHXSR-NSCUHMNNSA-N
MW126.53 g/mol
LogP2.39
Rot. Bonds1

About (E)-1-chloro-1,1-difluorobut-2-ene

(E)-1-chloro-1,1-difluorobut-2-ene (PubChem CID 87207108) has the molecular formula C4H5ClF2 and a molecular weight of 126.53 g/mol. Its IUPAC name is (E)-1-chloro-1,1-difluorobut-2-ene.

Molecular Properties

Compound Name(E)-1-chloro-1,1-difluorobut-2-ene
PubChem CID87207108
Molecular FormulaC4H5ClF2
Molecular Weight126.53 g/mol
Exact Mass126.00
IUPAC Name(E)-1-chloro-1,1-difluorobut-2-ene
SMILESC/C=C/C(F)(F)Cl
InChIInChI=1S/C4H5ClF2/c1-2-3-4(5,6)7/h2-3H,1H3/b3-2+
InChIKeySLLMGLPBJIHXSR-NSCUHMNNSA-N
XLogP2.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.53
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-1-chloro-1,1-difluorobut-2-ene?
The IUPAC name of (E)-1-chloro-1,1-difluorobut-2-ene (CID 87207108) is (E)-1-chloro-1,1-difluorobut-2-ene.
What is the SMILES notation for (E)-1-chloro-1,1-difluorobut-2-ene?
The canonical SMILES for (E)-1-chloro-1,1-difluorobut-2-ene is C/C=C/C(F)(F)Cl.
What is the InChIKey of (E)-1-chloro-1,1-difluorobut-2-ene?
The InChIKey is SLLMGLPBJIHXSR-NSCUHMNNSA-N. The full InChI is InChI=1S/C4H5ClF2/c1-2-3-4(5,6)7/h2-3H,1H3/b3-2+.
What are the key properties of (E)-1-chloro-1,1-difluorobut-2-ene?
(E)-1-chloro-1,1-difluorobut-2-ene has a molecular weight of 126.53 g/mol, XLogP of 2.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-chloro-1,1-difluorobut-2-ene is sourced from PubChem (CID 87207108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).