Chemical Properties of (E)-Prop-1-en-1-yl propanedithioate (CAS 67269-06-1)

InChI

InChI=1S/C6H10S2/c1-3-5-8-6(7)4-2/h3,5H,4H2,1-2H3/b5-3+

InChI Key

HGWSQZSABMPVRF-HWKANZROSA-N

Formula

C6H10S2

SMILES

CC=CSC(=S)CC

Molecular Weight¹

146.27

CAS

67269-06-1

• 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°	230.04	kJ/mol	Joback Calculated Property
ΔfH°gas	138.42	kJ/mol	Joback Calculated Property
ΔfusH°	20.23	kJ/mol	Joback Calculated Property
ΔvapH°	42.45	kJ/mol	Joback Calculated Property
log10WS	-3.42		Crippen Calculated Property
logPoct/wat	2.991		Crippen Calculated Property
McVol	119.500	ml/mol	McGowan Calculated Property
Pc	3749.97	kPa	Joback Calculated Property
Inp	[1164.60; 1164.60]
Inp	1164.60		NIST
Inp	1164.60		NIST
Tboil	479.66	K	Joback Calculated Property
Tc	708.66	K	Joback Calculated Property
Tfus	220.97	K	Joback Calculated Property
Vc	0.442	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[221.21; 274.57]	J/mol×K	[479.66; 708.66]
Cp,gas	221.21	J/mol×K	479.66	Joback Calculated Property
Cp,gas	231.85	J/mol×K	517.83	Joback Calculated Property
Cp,gas	241.71	J/mol×K	555.99	Joback Calculated Property
Cp,gas	250.84	J/mol×K	594.16	Joback Calculated Property
Cp,gas	259.32	J/mol×K	632.33	Joback Calculated Property
Cp,gas	267.21	J/mol×K	670.49	Joback Calculated Property
Cp,gas	274.57	J/mol×K	708.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to (E)-Prop-1-en-1-yl propanedithioate.

Sources

• 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.