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Predicted properties of the compound entered.

ID GGIZLZRDSSLPDE-GDBMZVCRSA-N
Formula C15H16AsNO3S3
IUPAC Name N-{4-[(4R)-4-(hydroxymethyl)-1,3,2-dithiarsolan-2-yl]phenyl}benzenesulfonamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C15H16AsNO3S3/c18-10-14-11-21-16(22-14)12-6-8-13(9-7-12)17-23(19,20)15-4-2-1-3-5-15/h1-9,14,17-18H,10-11H2/t14-,16-/m1/s1
Standard InChIKey (User Input) InChIKey=GGIZLZRDSSLPDE-GDBMZVCRSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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 - - -