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Molecule
ID:135231
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₀O₂
Molecular Mass
103.12435484
Exact Mass
103.0714344
Charge
0
InChI
InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)/i4+1
InChIKey
NQPDZGIKBAWPEJ-AZXPZELESA-N
Canonic Smiles
CCC[13CH2]C(=O)O
Isomeric Smiles
CCC[13CH2]C(=O)O
Calculated Properties
JChem
Acid pKa
5.0138073
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.75783914
LogD (pH = 7.4)
-0.9914923
Log P
1.3663274
Molar Refractivity
26.4726
Polarizability
10.47515
Polar Surface Area
37.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Sigma Aldrich
605824
Academic Data
PubChem
12249102
Names and Identifiers
Synonyms
Pentanoic acid-2-13C
戊酸-2-13C
Valeric acid-2-13C
正戊酸-2-13C
IUPAC Traditional name
(2-
1
3
C)pentanoic acid
IUPAC name
(2-
1
3
C)pentanoic acid
Registration numbers
MDL Number
MFCD04118189
PubChem SID
162229506
PubChem CID
12249102
Properties
Physical Property
Melting Point
-20--18 °C(lit.)
Source
Boiling Point
185 °C(lit.)
Source
Mass Shift
M+1
Source
Density
0.948 g/mL at 25 °C
Source
Safety Information
MSDS Link
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Source
Product Information
Linear Formula
CH3(CH2)213CH2CO2H
Source
Mol. Weight
mol wt 103.12 by atom % calculation
Source
Isotopic Purity
99 atom % 13C
Source
Molecule Details
Sigma Aldrich
605824
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay