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Predicted properties of the compound entered.

ID GELVZYOEQVJIRR-UHFFFAOYSA-N
Formula C4H3ClN2
IUPAC Name 2-chloropyrazine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C4H3ClN2/c5-4-3-6-1-2-7-4/h1-3H
Standard InChIKey (User Input) InChIKey=GELVZYOEQVJIRR-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-chloropyrazine | 14508-49-7 | BPBio1_001248 | AC 15806 | Prestwick1_001087 | AIDS-081850 | SPBio_003027 | Chloropyrazine | EINECS 238-517-0 | Pyrazine, chloro- | Prestwick0_001087 | Prestwick3_001087 | ZINC02008821 | pyrazine, 2-chloro- | NCGC00016707-01 | InChI=1/C4H3ClN2/c5-4-3-6-1-2-7-4/h1-3 | 132489_ALDRICH | AIDS081850 | CAS-14508-49-7 | BSPBio_001134 | Prestwick2_001087
This prediction is based on QSPR only and is the first basic approximate estimation.
For more property data (~2,100 data sets per compound) with higher accuracy , try our new database.
Mol-Instincts Database
 
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -
For professional applications, try our new chemical database based on quantum mechanics - more property data (~2,100 data sets per compound) with higher accuracy.

Mol-Instincts Database

Additional Information Link
1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
All prediction -