Chemical Properties of 5,6-Dihydro-2,4,6-triisopropyl-4H-1,3,5-dithiazine

InChI

InChI=1S/C12H25NS2/c1-7(2)10-13-11(8(3)4)15-12(14-10)9(5)6/h7-13H,1-6H3

InChI Key

NRIFWWMNTMXTRB-UHFFFAOYSA-N

Formula

C12H25NS2

SMILES

CC(C)C1NC(C(C)C)SC(C(C)C)S1

Molecular Weight¹

247.46

Other Names

• 2,4,6-Tri-isopropyl-[1,3,5]dithiazinane

• 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 : 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°	219.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-164.88	kJ/mol	Joback Calculated Property
ΔfusH°	27.15	kJ/mol	Joback Calculated Property
ΔvapH°	59.33	kJ/mol	Joback Calculated Property
log10WS	-4.79		Crippen Calculated Property
logPoct/wat	4.002		Crippen Calculated Property
McVol	211.760	ml/mol	McGowan Calculated Property
Pc	2077.43	kPa	Joback Calculated Property
I	[1930.00; 1930.00]
I	1930.00		NIST
I	1930.00		NIST
Tboil	627.06	K	Joback Calculated Property
Tc	859.45	K	Joback Calculated Property
Tfus	450.83	K	Joback Calculated Property
Vc	0.750	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[561.68; 675.38]	J/mol×K	[627.06; 859.45]
Cp,gas	561.68	J/mol×K	627.06	Joback Calculated Property
Cp,gas	583.92	J/mol×K	665.79	Joback Calculated Property
Cp,gas	604.82	J/mol×K	704.52	Joback Calculated Property
Cp,gas	624.39	J/mol×K	743.26	Joback Calculated Property
Cp,gas	642.66	J/mol×K	781.99	Joback Calculated Property
Cp,gas	659.64	J/mol×K	820.72	Joback Calculated Property
Cp,gas	675.38	J/mol×K	859.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5,6-Dihydro-2,4,6-triisopropyl-4H-1,3,5-dithiazine.

Sources

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

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