Chemical Properties of 5,6-dihydro-2,4,6-trimethyl-4H-1,3,5-dithiazine, B

InChI

InChI=1S/C6H13NS2/c1-4-7-5(2)9-6(3)8-4/h4-7H,1-3H3

InChI Key

FBMVFHKKLDGLJA-UHFFFAOYSA-N

Formula

C6H13NS2

SMILES

CC1NC(C)SC(C)S1

Molecular Weight¹

163.30

Other Names

• 1,3,5-Dithiazine, perhydro, 2,4,6-trimethyl, #2

• 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).
• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	176.10	kJ/mol	Joback Calculated Property
ΔfH°gas	-25.20	kJ/mol	Joback Calculated Property
ΔfusH°	22.18	kJ/mol	Joback Calculated Property
ΔvapH°	47.14	kJ/mol	Joback Calculated Property
log10WS	-3.01		Crippen Calculated Property
logPoct/wat	2.094		Crippen Calculated Property
McVol	127.220	ml/mol	McGowan Calculated Property
Pc	3708.97	kPa	Joback Calculated Property
Inp	[1204.00; 1204.00]
Inp	1204.00		NIST
Inp	1204.00		NIST
Tboil	491.10	K	Joback Calculated Property
Tc	736.07	K	Joback Calculated Property
Tfus	428.21	K	Joback Calculated Property
Vc	0.431	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[267.18; 352.89]	J/mol×K	[491.10; 736.07]
Cp,gas	267.18	J/mol×K	491.10	Joback Calculated Property
Cp,gas	283.57	J/mol×K	531.93	Joback Calculated Property
Cp,gas	299.12	J/mol×K	572.76	Joback Calculated Property
Cp,gas	313.83	J/mol×K	613.58	Joback Calculated Property
Cp,gas	327.70	J/mol×K	654.41	Joback Calculated Property
Cp,gas	340.72	J/mol×K	695.24	Joback Calculated Property
Cp,gas	352.89	J/mol×K	736.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5,6-dihydro-2,4,6-trimethyl-4H-1,3,5-dithiazine, B.

Sources

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

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