sulfanyl

• ChemBase ID: 129646
• Molecular Formular: HS
• Molecular Mass: 33.07294
• Monoisotopic Mass: 32.97989603
• SMILES: [SH]
• Canonical SMILES: [SH]
• InChI: InChI=1S/HS/h1H
• InChIKey: PXQLVRUNWNTZOS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: sulfanyl
• IUPAC Systematic name: Sulfanyl (substitutive); Hydridosulfur(?) (additive)
• IUPAC Traditional name: sulfanyl
• Synonyms: λ^1-Sulfane; Sulfanyl

Database IDs

• CAS Number: 13940-21-1
• PubChem SID: 162223935
• PubChem CID: 5460613
• CHEBI ID: 29312
• Chemspider ID: 4574111
• Gmelin ID: 299
• Wikipedia Title: Sulfanyl

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 1
• LogD (pH = 5.5): 0.2885
• LogD (pH = 7.4): 0.2885
• Log P: 0.2885
• Molar Refractivity: 6.5558 cm^3
• Polarizability: 4.3231554 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Reacts in water
• Apperance: Yellow gas
• Std enthalpy of formation: 139.33 kJ mol^-1
• Std molar entropy: 195.63 J K^-1 mol^-1