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Molecule
ID:127324
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂H₅N₃
Molecular Mass
71.0812
Exact Mass
71.04834718
Charge
0
InChI
InChI=1S/C2H5N3/c1-2-4-5-3/h2H2,1H3
InChIKey
UCSVJZQSZZAKLD-UHFFFAOYSA-N
Canonic Smiles
[N-]=[N+]=NCC
Isomeric Smiles
[N-]=[N+]=NCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.5445297
LogD (pH = 7.4)
0.5445297
Log P
0.6585753
Molar Refractivity
19.3024
Polarizability
6.713284
Polar Surface Area
29.43
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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Properties
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Related Proteins
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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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From Data Sources
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Ethyl_azide
PubChem
79118
Names and Identifiers
Synonyms
1-Azidoethane
Ethyl azide
Ethane, azido-
IUPAC Traditional name
azidoethane
IUPAC name
azidoethane
Registration numbers
PubChem CID
79118
Chemspider ID
71449
Wikipedia Title
Ethyl_azide
PubChem SID
162221645
Molecule Details
Wikipedia
Ethyl_azide
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Main Hazard
Harmful, Explosive
Source
Shock Sensitivity
High
Source
Friction Sensitivity
High
Source
Physical Property
Boiling Point
50
Source
Apperance
liquid
Source
266.872
Source
Std enthalpy of formation