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Molecule
ID:35920
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂O₂
Molecular Mass
176.21178
Exact Mass
176.08372962
Charge
0
InChI
InChI=1S/C11H12O2/c1-8-3-4-10(9(2)7-8)5-6-11(12)13/h3-7H,1-2H3,(H,12,13)/b6-5+
InChIKey
UFSZMHHSCOXWPC-AATRIKPKSA-N
Canonic Smiles
OC(=O)/C=C/c1ccc(cc1C)C
Isomeric Smiles
C(=C\C(=O)O)/c1c(cc(cc1)C)C
Calculated Properties
JChem
Acid pKa
4.7528977
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.3450224
LogD (pH = 7.4)
0.5683538
Log P
3.162929
Molar Refractivity
53.1423
Polarizability
19.719917
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR14481
Matrix Scientific
038694
Key Organics
JS-184C
Enamine
EN300-24471
Academic Data
PubChem
13809865
Names and Identifiers
Synonyms
3-(2,4-Dimethylphenyl)acrylic acid
3-(2,4-Dimethylphenyl)prop-2-enoic acid
2,4-Dimethylcinnamic acid
3-(2,4-Dimethylphenyl)acrylic acid
(2E)-3-(2,4-dimethylphenyl)acrylic acid
IUPAC Traditional name
(2E)-3-(2,4-dimethylphenyl)prop-2-enoic acid
3-(2,4-dimethylphenyl)prop-2-enoic acid
IUPAC name
(2E)-3-(2,4-dimethylphenyl)prop-2-enoic acid
3-(2,4-dimethylphenyl)prop-2-enoic acid
Registration numbers
MDL Number
MFCD00017287
CAS Number
1685-80-9
PubChem CID
13809865
PubChem SID
160999227
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
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Source
TSCA Listed
false
Source
Physical Property
Melting Point
179-180°C
Source
179 - 180 °C
Source
182 - 184°C
Source
3.237
Source
Product Information
>95%
Source
95%
Source
Hydrophobicity(logP)
Purity