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Molecule
ID:135135
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃H₈O₂
Molecular Mass
78.07972968
Exact Mass
78.05913917
Charge
0
InChI
InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2/i2+1,3+1
InChIKey
YPFDHNVEDLHUCE-SUEIGJEOSA-N
Canonic Smiles
O[13CH2]C[13CH2]O
Isomeric Smiles
C([13CH2]O)[13CH2]O
Calculated Properties
JChem
Acid pKa
15.599172
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-1.1487193
LogD (pH = 7.4)
-1.1487193
Log P
-1.1487193
Molar Refractivity
19.419
Polarizability
7.5336413
Polar Surface Area
40.46
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
•
MDL Number
•
PubChem CID
•
PubChem SID
Properties
•
Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
603554
Academic Data
PubChem
71309105
Names and Identifiers
IUPAC Traditional name
(1,3-
1
3
C
2
)propane-1,3-diol
IUPAC name
(1,3-
1
3
C
2
)propane-1,3-diol
Synonyms
1,3-Propanediol-1,3-13C2
1,3-丙二醇-1,3-13C2
Registration numbers
MDL Number
MFCD00084055
PubChem CID
71309105
PubChem SID
162229410
Molecule Details
Sigma Aldrich
603554
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
Properties
Safety Information
MSDS Link
Download link
Source
Product Information
Isotopic Purity
99 atom % 13C
Source
Mol. Weight
mol wt 78.07 by atom % calculation
Source
Linear Formula
HO13CH2CH213CH2OH
Source
Physical Property
-27 °C(lit.)
Source
214 °C(lit.)
Source
1.080 g/mL at 25 °C
Source
M+2
Source
Melting Point
Boiling Point
Density
Mass Shift