2-(2-furyl)-3,4,5,6-tetrahydropyridine

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Physical Properties

Property	Value	Unit	Source
ω	0.3819		Relay (1.0) Calculated Property
Δ_fG°	123.45	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	5.04	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	55.42	kJ/mol	Relay (1.0) Calculated Property
IE	8.35	eV	Relay (1.0) Calculated Property
log₁₀WS	-0.74		Relay (1.0) Calculated Property
logP_oct/wat	2.253		Crippen Calculated Property
McVol	118.900	ml/mol	McGowan Calculated Property
P_c	3593.69	kPa	Relay (1.0-beta) Calculated Property
I	[1872.00; 1872.00]
I	1872.00		NIST
I	1872.00		NIST
T_boil	519.48	K	Relay (1.0) Calculated Property
T_c	746.43	K	Relay (1.0) Calculated Property
T_fus	272.09	K	Relay (1.0) Calculated Property
V_c	0.448	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

2-(5-methyl-2-furyl)-3,4,5,6-tetrahydropyridine.

Rhodoporphyrin-XV homologue, bis(trimethylsiloxy)silicon(IV) derivative.

Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS.

1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-.

Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS.

Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl.

Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS.

Find more compounds similar to 2-(2-furyl)-3,4,5,6-tetrahydropyridine.

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
McGowan Method
NIST Webbook

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Chemical Properties of 2-(2-furyl)-3,4,5,6-tetrahydropyridine

Physical Properties

Similar Compounds

Sources