[3,5-dichloro-2-(2,3-dichloroprop-2-enoxy)phenyl]methanol

C10H8Cl4O2 — CID 79172958

IUPAC[3,5-dichloro-2-(2,3-dichloroprop-2-enoxy)phenyl]methanol
SMILESOCc1cc(Cl)cc(Cl)c1OCC(Cl)=CCl
InChIInChI=1S/C10H8Cl4O2/c11-3-8(13)5-16-10-6(4-15)1-7(12)2-9(10)14/h1-3,15H,4-5H2
InChIKeyGFHLGEBFVCLTDP-UHFFFAOYSA-N
MW301.98 g/mol
LogP4.18
Rot. Bonds4

About [3,5-dichloro-2-(2,3-dichloroprop-2-enoxy)phenyl]methanol

[3,5-dichloro-2-(2,3-dichloroprop-2-enoxy)phenyl]methanol (PubChem CID 79172958) has the molecular formula C10H8Cl4O2 and a molecular weight of 301.98 g/mol. Its IUPAC name is [3,5-dichloro-2-(2,3-dichloroprop-2-enoxy)phenyl]methanol.

Molecular Properties

Compound Name[3,5-dichloro-2-(2,3-dichloroprop-2-enoxy)phenyl]methanol
PubChem CID79172958
Molecular FormulaC10H8Cl4O2
Molecular Weight301.98 g/mol
Exact Mass299.93
IUPAC Name[3,5-dichloro-2-(2,3-dichloroprop-2-enoxy)phenyl]methanol
SMILESOCc1cc(Cl)cc(Cl)c1OCC(Cl)=CCl
InChIInChI=1S/C10H8Cl4O2/c11-3-8(13)5-16-10-6(4-15)1-7(12)2-9(10)14/h1-3,15H,4-5H2
InChIKeyGFHLGEBFVCLTDP-UHFFFAOYSA-N
XLogP4.18
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.98
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3,5-dichloro-2-(2,3-dichloroprop-2-enoxy)phenyl]-N-methylmethanamine
CID 79168378
[3,5-dichloro-2-(2-chloroprop-2-enoxy)phenyl]methanol
CID 43516247
[5-chloro-2-(2,3-dichloroprop-2-enoxy)phenyl]methanol
CID 79173766
2-[2,4-dichloro-6-(hydroxymethyl)phenoxy]-N-ethylacetamide
CID 43516177
1-[2,4-dichloro-6-(hydroxymethyl)phenoxy]propan-2-ol
CID 60884982
[3,5-dichloro-2-[(5-chloro-2-fluorophenyl)methoxy]phenyl]methanol
CID 103046936
[3,5-dichloro-2-(3-methylbutoxy)phenyl]methanol
CID 43516162
[3,5-dichloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol
CID 43516151
3,5-dichloro-4-[(Z)-2,3-dichloroprop-2-enoxy]benzenesulfonamide
CID 82915373
(3,5-dichloro-2-propan-2-yloxyphenyl)methanol
CID 43516223
3-[2,4-dichloro-6-(hydroxymethyl)phenoxy]-1,1,1-trifluoropropan-2-ol
CID 63900680
[3,5-dichloro-2-[2-(2,2,2-trifluoroethoxy)ethoxy]phenyl]methanol
CID 61490364

Frequently Asked Questions

What is the IUPAC name of [3,5-dichloro-2-(2,3-dichloroprop-2-enoxy)phenyl]methanol?
The IUPAC name of [3,5-dichloro-2-(2,3-dichloroprop-2-enoxy)phenyl]methanol (CID 79172958) is [3,5-dichloro-2-(2,3-dichloroprop-2-enoxy)phenyl]methanol.
What is the SMILES notation for [3,5-dichloro-2-(2,3-dichloroprop-2-enoxy)phenyl]methanol?
The canonical SMILES for [3,5-dichloro-2-(2,3-dichloroprop-2-enoxy)phenyl]methanol is OCc1cc(Cl)cc(Cl)c1OCC(Cl)=CCl.
What is the InChIKey of [3,5-dichloro-2-(2,3-dichloroprop-2-enoxy)phenyl]methanol?
The InChIKey is GFHLGEBFVCLTDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl4O2/c11-3-8(13)5-16-10-6(4-15)1-7(12)2-9(10)14/h1-3,15H,4-5H2.
What are the key properties of [3,5-dichloro-2-(2,3-dichloroprop-2-enoxy)phenyl]methanol?
[3,5-dichloro-2-(2,3-dichloroprop-2-enoxy)phenyl]methanol has a molecular weight of 301.98 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-dichloro-2-(2,3-dichloroprop-2-enoxy)phenyl]methanol is sourced from PubChem (CID 79172958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).