5-Methyl-2-thiophenemethanol, TMS

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Physical Properties

Property	Value	Unit	Source
ω	0.4055		Relay (1.0) Calculated Property
Δ_fG°	-4.84	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	-262.39	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	56.80	kJ/mol	Relay (1.0) Calculated Property
IE	8.47	eV	Relay (1.0) Calculated Property
log₁₀WS	-1.95		Relay (1.0) Calculated Property
logP_oct/wat	3.408		Crippen Calculated Property
P_c	2077.94	kPa	Relay (1.0-beta) Calculated Property
I_np	[1239.00; 1239.00]
I_np	1239.00		NIST
I_np	1239.00		NIST
T_boil	483.03	K	Relay (1.0) Calculated Property
T_c	669.23	K	Relay (1.0) Calculated Property
T_fus	261.29	K	Relay (1.0) Calculated Property
V_c	0.607	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

2-Thiophenemethanol, «alpha»-methyl, TMS.

5-Methylaceto-5'-(3-buten-1-ynyl)-2,2'-bithienyl.

3'-Hydroxystanozolol, di(trimethylsilyl) ether.

(3-Bromophenyl)methanol, dimethylpentafluorophenylsilyl ether.

l-Tyrosine, N,O-bis(2,3,4-trifluorobenzoyl)-, methyl ester.

3-Hydroxy-2-phenyl-propionic acid 6-hydroxy-8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester.

Find more compounds similar to 5-Methyl-2-thiophenemethanol, TMS.

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

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Chemical Properties of 5-Methyl-2-thiophenemethanol, TMS

Physical Properties

Similar Compounds

Sources