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Predicted properties of the compound entered.

ID ABNCIWHCOXTEEZ-GGWOSOGESA-N
Formula C14H19N
IUPAC Name 4-[(2E,7E)-nona-2,7-dien-5-yl]pyridine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C14H19N/c1-3-5-7-13(8-6-4-2)14-9-11-15-12-10-14/h3-6,9-13H,7-8H2,1-2H3/b5-3+,6-4+
Standard InChIKey (User Input) InChIKey=ABNCIWHCOXTEEZ-GGWOSOGESA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 4-nona-2,7-dien-5-ylpyridine | 4-[(2E,7E)-nona-2,7-dien-5-yl]pyridine | 4-[(E)-1-[(E)-but-2-enyl]pent-3-enyl]pyridine | 4-(1-but-2-enylpent-3-enyl)pyridine | 2057-34-3 | ST5448540 | 4-(1-(But-2-enyl)pent-3-enyl)pyridine | EINECS 218-154-4 | Pyridine, 4- 1-(2-butenyl)-3-pentenyl - | Pyridine, 4-(1-(2-butenyl)-3-pentenyl)-
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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 - - -
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