5-formyl-6-methyl-2,3-dihydro-(1H)-pyrrolizine

Physical Properties

Property	Value	Unit	Source
ω	0.5241		Relay (1.0) Calculated Property
Δ_fG°	81.08	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	-83.59	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	64.04	kJ/mol	Relay (1.0) Calculated Property
IE	8.09	eV	Relay (1.0) Calculated Property
log₁₀WS	-1.58		Relay (1.0) Calculated Property
logP_oct/wat	1.555		Crippen Calculated Property
McVol	118.900	ml/mol	McGowan Calculated Property
P_c	3841.96	kPa	Relay (1.0-beta) Calculated Property
I_np	1484.00		NIST
I	2157.00		NIST
T_boil	537.57	K	Relay (1.0) Calculated Property
T_c	804.84	K	Relay (1.0) Calculated Property
T_fus	338.69	K	Relay (1.0) Calculated Property
V_c	0.450	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

5-acetyl-6-methyl-2,3-dihydro-1H-pyrrolizine.

5-Propionyl-6-methyl-2,3-dihydro-1H-pyrrolizine.

5-Propionyl-7-methyl-2,3-dihydro-1H-pyrrolizine.

5-(2-Hydroxypropionyl)-6,7-dimethyl-2,3-dihydro-1H-pyrrolizine.

5-(5-Methyl-2-furyl)-6-methyl-2,3-dihydro-1H-pyrrolizine.

5-acetyl-7-methyl-2,3-dihydro-1H-pyrrolizine.

9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-.

Adenosine, 5'-S-methyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-.

Find more compounds similar to 5-formyl-6-methyl-2,3-dihydro-(1H)-pyrrolizine.

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 5-formyl-6-methyl-2,3-dihydro-(1H)-pyrrolizine

Physical Properties

Similar Compounds

Sources