Clark 1 propanethio-derivative

Physical Properties

Property	Value	Unit	Source
ω	0.3587		Relay (1.0) Calculated Property
Δ_fG°	101.33	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	-39.75	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	61.29	kJ/mol	Relay (1.0) Calculated Property
IE	8.05	eV	Relay (1.0) Calculated Property
log₁₀WS	-4.59		Relay (1.0) Calculated Property
logP_oct/wat	4.053		Crippen Calculated Property
P_c	2204.18	kPa	Relay (1.0-beta) Calculated Property
I_np	2102.00		NIST
T_boil	542.83	K	Relay (1.0) Calculated Property
T_c	751.54	K	Relay (1.0) Calculated Property
T_fus	243.99	K	Relay (1.0) Calculated Property
V_c	0.616	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

l-Methionine, N-(o-anisoyl)-, methyl ester.

17«alpha»,21-Dihydroxypregn-4-en-3,20-dione, 17,21-dimethylsilylene.

1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)-.

Indeno[1,2-c]pyrazol-4-one, 3-ethyl-, hydrazone.

5-Hydroxy-4-methoxy-6-phenethyl-5,6-dihydro-2H-pyran-2-one.

Acepromazine, M(dihydro-), monoacetylated.

DL-Metanephrine, N,O,O'-tris(heptafluorobutyryl)-.

Find more compounds similar to Clark 1 propanethio-derivative.

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
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.

Chemical Properties of Clark 1 propanethio-derivative

Physical Properties

Similar Compounds

Sources