Chemical Properties of Sulfur dicyanide (CAS 627-52-1)

InChI

InChI=1S/C2N2S/c3-1-5-2-4

InChI Key

RFMQOHXWHFHOJF-UHFFFAOYSA-N

Formula

C2N2S

SMILES

N#CSC#N

Molecular Weight¹

84.10

CAS

627-52-1

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[71.17; 102.06]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			5.46700e+01
Coefficient B			5.77900e-02
Coefficient C			1.72000e-05
Coefficient D			-2.76000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	71.17	J/mol×K	273.00	Calculated Property
Cp,gas	76.05	J/mol×K	353.78	Calculated Property
Cp,gas	80.77	J/mol×K	434.56	Calculated Property
Cp,gas	85.24	J/mol×K	515.33	Calculated Property
Cp,gas	89.38	J/mol×K	596.11	Calculated Property
Cp,gas	93.11	J/mol×K	676.89	Calculated Property
Cp,gas	96.32	J/mol×K	757.67	Calculated Property
Cp,gas	98.95	J/mol×K	838.44	Calculated Property
Cp,gas	100.89	J/mol×K	919.22	Calculated Property
Cp,gas	102.06	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Sulfur dicyanide.

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.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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