Click to view a free sample

Predicted properties of the compound entered.

ID ABXZGZXVLBYJDK-UHFFFAOYSA-N
Formula C16H17NO2S
IUPAC Name 2-[(4-methylbenzene)sulfonyl]-1,2,3,4-tetrahydroisoquinoline
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C16H17NO2S/c1-13-6-8-16(9-7-13)20(18,19)17-11-10-14-4-2-3-5-15(14)12-17/h2-9H,10-12H2,1H3
Standard InChIKey (User Input) InChIKey=ABXZGZXVLBYJDK-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline | 20335-69-7 | Isoquinoline, 1,2,3,4-tetrahydro-2-(p-tolylsulfonyl)- | MLS001205087 | SMR000515488 | 2-(Toluene-4-sulfonyl)-1,2,3,4-tetrahydro-isoquinoline | ST042473 | ZINC00029422 | NSC124439 | Isoquinoline, 1,2,3,4-tetrahydro-2-[(4-methylphenyl)sulfonyl]- | BAS 00843752 | Oprea1_408863 | TimTec1_003154 | Oprea1_816059
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 - - -