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Molecule
ID:88170
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀O₂
Molecular Mass
162.1852
Exact Mass
162.06807956
Charge
0
InChI
InChI=1S/C10H10O2/c1-4-8-5-6-9(11-2)10(7-8)12-3/h1,5-7H,2-3H3
InChIKey
UWSHHXXCHBLOFO-UHFFFAOYSA-N
Canonic Smiles
COc1cc(C#C)ccc1OC
Isomeric Smiles
O(c1ccc(cc1OC)C#C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.8087386
LogD (pH = 7.4)
1.8087386
Log P
1.8087386
Molar Refractivity
44.1567
Polarizability
17.937458
Polar Surface Area
18.46
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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RDKit
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IUPAC Traditional name
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IUPAC name
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
3616421
Commercial Catalog
Apollo Scientific
OR40104
Bide Pharmatech
BD11822
A&J Pharmtech
AJA-O15870
Names and Identifiers
Synonyms
1,2-Dimethoxy-4-ethynylbenzene
3,4-Dimethoxyphenylacetylene
4-Ethynyl-1,2-dimethoxy-benzene
IUPAC Traditional name
4-ethynyl-1,2-dimethoxybenzene
IUPAC name
4-ethynyl-1,2-dimethoxybenzene
Registration numbers
MDL Number
MFCD03839986
CAS Number
4302-52-7
PubChem SID
162075196
PubChem CID
3616421
Properties
Physical Property
Melting Point
71-76°C
Source
Boiling Point
130°C/15mm
Source
Safety Information
Storage Warning
Irritant/Light Sensitive/Store under Argon/Keep Cold
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay