Chemical Properties of Naphthalene-1,8-disulfide-S-oxide (CAS 49833-12-7)

InChI

InChI=1S/C10H6OS2/c11-13-9-6-2-4-7-3-1-5-8(12-13)10(7)9/h1-6H

InChI Key

LIRFRPDBUURHNY-UHFFFAOYSA-N

Formula

C10H6OS2

SMILES

O=S1Sc2cccc3cccc1c23

Molecular Weight¹

206.28

CAS

49833-12-7

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[288.00; 340.69]	J/mol×K	[576.12; 836.60]
Cp,gas	288.00	J/mol×K	576.12	Joback Calculated Property
Cp,gas	299.11	J/mol×K	619.53	Joback Calculated Property
Cp,gas	309.08	J/mol×K	662.95	Joback Calculated Property
Cp,gas	318.06	J/mol×K	706.36	Joback Calculated Property
Cp,gas	326.22	J/mol×K	749.78	Joback Calculated Property
Cp,gas	333.71	J/mol×K	793.19	Joback Calculated Property
Cp,gas	340.69	J/mol×K	836.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene-1,8-disulfide-S-oxide.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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