Chemical Properties of Cyclopropanamine, 2-phenyl-,sulfate (2 to1), cis-

InChI

InChI=1S/2C9H11N.H2O4S/c2*10-9-6-8(9)7-4-2-1-3-5-7;1-5(2,3)4/h2*1-5,8-9H,6,10H2;(H2,1,2,3,4)

InChI Key

BKPRVQDIOGQWTG-UHFFFAOYSA-N

Formula

C18H24N2O4S

SMILES

O=S(=O)([O-])[O-].[NH3+]C1CC1c1ccccc1.[NH3+]C1CC1c1ccccc1

Molecular Weight¹

364.46

• IE : Ionization energy (eV).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Cyclopropanamine, 2-phenyl-,sulfate (2 to1), cis-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• NIST Webbook

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