Chemical Properties of 1,3,5-Dithiazine, perhydro-4-methyl-2,6-bis-(1-methylethyl)

InChI

InChI=1S/C10H21NS2/c1-6(2)9-11-8(5)12-10(13-9)7(3)4/h6-11H,1-5H3

InChI Key

VDCMBNABIUZUMB-UHFFFAOYSA-N

Formula

C10H21NS2

SMILES

CC1NC(C(C)C)SC(C(C)C)S1

Molecular Weight¹

219.41

Other Names

• 5,6-Dihydro-4-methyl-2,6-diisopropyl-4H-1,3,5-dithiazine

• 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°	204.90	kJ/mol	Joback Calculated Property
ΔfH°gas	-118.32	kJ/mol	Joback Calculated Property
ΔfusH°	25.49	kJ/mol	Joback Calculated Property
ΔvapH°	55.27	kJ/mol	Joback Calculated Property
log10WS	-4.20		Crippen Calculated Property
logPoct/wat	3.366		Crippen Calculated Property
McVol	183.580	ml/mol	McGowan Calculated Property
Pc	2475.19	kPa	Joback Calculated Property
Inp	[1490.00; 1492.00]
Inp	1490.00		NIST
Inp	1490.00		NIST
Inp	1492.00		NIST
Tboil	581.74	K	Joback Calculated Property
Tc	818.59	K	Joback Calculated Property
Tfus	443.29	K	Joback Calculated Property
Vc	0.643	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[456.75; 564.13]	J/mol×K	[581.74; 818.59]
Cp,gas	456.75	J/mol×K	581.74	Joback Calculated Property
Cp,gas	477.63	J/mol×K	621.22	Joback Calculated Property
Cp,gas	497.30	J/mol×K	660.69	Joback Calculated Property
Cp,gas	515.77	J/mol×K	700.17	Joback Calculated Property
Cp,gas	533.05	J/mol×K	739.64	Joback Calculated Property
Cp,gas	549.17	J/mol×K	779.12	Joback Calculated Property
Cp,gas	564.13	J/mol×K	818.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3,5-Dithiazine, perhydro-4-methyl-2,6-bis-(1-methylethyl).

Sources

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

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