(E)-2,2-difluoropent-3-en-1-ol;ethane

C7H14F2O — CID 143806993

IUPAC(E)-2,2-difluoropent-3-en-1-ol;ethane
SMILESC/C=C/C(F)(F)CO.CC
InChIInChI=1S/C5H8F2O.C2H6/c1-2-3-5(6,7)4-8;1-2/h2-3,8H,4H2,1H3;1-2H3/b3-2+;
InChIKeyBBAWMHITTDGLQT-SQQVDAMQSA-N
MW152.18 g/mol
LogP2.22
Rot. Bonds2

About (E)-2,2-difluoropent-3-en-1-ol;ethane

(E)-2,2-difluoropent-3-en-1-ol;ethane (PubChem CID 143806993) has the molecular formula C7H14F2O and a molecular weight of 152.18 g/mol. Its IUPAC name is (E)-2,2-difluoropent-3-en-1-ol;ethane.

Molecular Properties

Compound Name(E)-2,2-difluoropent-3-en-1-ol;ethane
PubChem CID143806993
Molecular FormulaC7H14F2O
Molecular Weight152.18 g/mol
Exact Mass152.10
IUPAC Name(E)-2,2-difluoropent-3-en-1-ol;ethane
SMILESC/C=C/C(F)(F)CO.CC
InChIInChI=1S/C5H8F2O.C2H6/c1-2-3-5(6,7)4-8;1-2/h2-3,8H,4H2,1H3;1-2H3/b3-2+;
InChIKeyBBAWMHITTDGLQT-SQQVDAMQSA-N
XLogP2.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.18
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-4,4-difluorohept-2-ene;ethane
CID 143807036
2,2-dimethylpropan-1-ol;ethane;1,1,1-trifluoroethane
CID 159215463
3-bromo-2,2-difluoropropan-1-ol
CID 112756501
2-methyl-2-[(E)-prop-1-enyl]butane-1,3-diol
CID 141407064
(Z)-1,1,1-trifluorohept-5-en-2-one
CID 145337030
(E)-2,2-difluoro-4-phenylpent-3-en-1-ol
CID 132517262
(E)-6-ethyl-4,4-difluoro-8-methylnon-2-ene
CID 176963028
(E)-2,2-difluoro-5-phenylpent-3-en-1-ol
CID 177415471
(E)-3-methylhex-4-ene-1,3-diol
CID 10534690
(2R)-2-fluoro-2-methylpent-4-en-1-ol
CID 57283986
ethane;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundec-2-ene
CID 174780753
2-ethyl-2-prop-1-enylhex-3-en-1-ol
CID 140998508

Frequently Asked Questions

What is the IUPAC name of (E)-2,2-difluoropent-3-en-1-ol;ethane?
The IUPAC name of (E)-2,2-difluoropent-3-en-1-ol;ethane (CID 143806993) is (E)-2,2-difluoropent-3-en-1-ol;ethane.
What is the SMILES notation for (E)-2,2-difluoropent-3-en-1-ol;ethane?
The canonical SMILES for (E)-2,2-difluoropent-3-en-1-ol;ethane is C/C=C/C(F)(F)CO.CC.
What is the InChIKey of (E)-2,2-difluoropent-3-en-1-ol;ethane?
The InChIKey is BBAWMHITTDGLQT-SQQVDAMQSA-N. The full InChI is InChI=1S/C5H8F2O.C2H6/c1-2-3-5(6,7)4-8;1-2/h2-3,8H,4H2,1H3;1-2H3/b3-2+;.
What are the key properties of (E)-2,2-difluoropent-3-en-1-ol;ethane?
(E)-2,2-difluoropent-3-en-1-ol;ethane has a molecular weight of 152.18 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2,2-difluoropent-3-en-1-ol;ethane is sourced from PubChem (CID 143806993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).