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Molecule
ID:136024
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃H₇Br
Molecular Mass
122.99168
Exact Mass
121.97311222
Charge
0
InChI
InChI=1S/C3H7Br/c1-2-3-4/h2-3H2,1H3
InChIKey
CYNYIHKIEHGYOZ-UHFFFAOYSA-N
Canonic Smiles
CCCBr
Isomeric Smiles
C(C)CBr
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.9008404
LogD (pH = 7.4)
1.9008404
Log P
1.9008404
Molar Refractivity
23.5684
Polarizability
9.0538845
Polar Surface Area
0.0
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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
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RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
•
Synonyms
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IUPAC Traditional name
Registration numbers
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Physical Property
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Safety Information
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Product Information
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
614815
Academic Data
PubChem
71309549
Names and Identifiers
IUPAC name
1-bromo(1,1,2,2-
2
H
4
)propane
Synonyms
1-Bromopropane-1,1,2,2-d4
Propyl bromide-1,1,2,2-d4
1-溴丙烷-1,1,2,2-d4
正丙基溴-1,1,2,2-d4
IUPAC Traditional name
1-bromo(1,1,2,2-
2
H
4
)propane
Registration numbers
MDL Number
MFCD01074202
PubChem SID
162230295
PubChem CID
71309549
Molecule Details
Sigma Aldrich
614815
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
Physical Property
Mass Shift
M+4
Source
Melting Point
-110 °C(lit.)
Source
Boiling Point
71 °C(lit.)
Source
Density
1.397 g/mL at 25 °C
Source
Safety Information
MSDS Link
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Source
Product Information
mol wt 126.94 by atom % calculation
Source
98 atom % D
Source
CH3CD2CD2Br
Source
Mol. Weight
Isotopic Purity
Linear Formula