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Molecule
ID:77904
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₂O₂
Molecular Mass
128.16898
Exact Mass
128.08372962
Charge
0
InChI
InChI=1S/C7H12O2/c1-3-5-6-7(8)9-4-2/h5-6H,3-4H2,1-2H3
InChIKey
AGMKVZDPATUSMS-UHFFFAOYSA-N
Canonic Smiles
CC/C=C/C(=O)OCC
Isomeric Smiles
O=C(OCC)/C=C/CC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.1001863
LogD (pH = 7.4)
2.1001863
Log P
2.1001863
Molar Refractivity
37.0836
Polarizability
14.1462145
Polar Surface Area
26.3
Rotatable Bonds
4
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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PubChem SID
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PubChem CID
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MDL Number
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR16435
A&J Pharmtech
AJA-O7835
AJA-O8707
Academic Data
PubChem
5367761
Names and Identifiers
IUPAC name
ethyl pent-2-enoate
IUPAC Traditional name
ethyl pent-2-enoate
Synonyms
Ethyl (2E)-pent-2-enoate, tech
Ethyl trans-pent-2-enoate
Ethyl 3-ethoxyacrylate
Registration numbers
PubChem SID
162042747
PubChem CID
5367761
CAS Number
24410-84-2
1001-26-9
MDL Number
MFCD06204561
Properties
Physical Property
Density
0.9086
Source
Safety Information
Storage Warning
Flammable/Irritant
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay