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Molecule
ID:90585
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄O₂
Molecular Mass
190.23836
Exact Mass
190.09937969
Charge
0
InChI
InChI=1S/C12H14O2/c1-2-14-11(13)12(8-9-12)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
InChIKey
QYTKZIORFMEULA-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)C1(CC1)c1ccccc1
Isomeric Smiles
O=C(C1(c2ccccc2)CC1)OCC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.7489707
LogD (pH = 7.4)
2.7489707
Log P
2.7489707
Molar Refractivity
54.1566
Polarizability
21.409077
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
13119529
Commercial Catalog
Apollo Scientific
OR61018
Names and Identifiers
IUPAC name
ethyl 1-phenylcyclopropane-1-carboxylate
Synonyms
1-(Ethoxycarbonyl)-1-phenylcyclopropane
Ethyl 1-phenylcyclopropane-1-carboxylate
IUPAC Traditional name
ethyl 1-phenylcyclopropane-1-carboxylate
Registration numbers
CAS Number
87328-17-4
PubChem CID
13119529
PubChem SID
162077380
Properties
Safety Information
Storage Warning
Harmful/Irritant/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay