Creatinine, N,N'-di(tert.-butyldimethylsilyl)-

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Physical Properties

Property	Value	Unit	Source
ω	0.6047		Relay (1.0) Calculated Property
Δ_fG°	254.34	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	-439.88	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	70.19	kJ/mol	Relay (1.0) Calculated Property
IE	7.39	eV	Relay (1.0) Calculated Property
log₁₀WS	-3.57		Relay (1.0) Calculated Property
logP_oct/wat	4.127		Crippen Calculated Property
P_c	1478.25	kPa	Relay (1.0-beta) Calculated Property
I_np	[2443.00; 2443.00]
I_np	2443.00		NIST
I_np	2443.00		NIST
T_boil	556.43	K	Relay (1.0) Calculated Property
T_c	823.62	K	Relay (1.0) Calculated Property
T_fus	441.98	K	Relay (1.0) Calculated Property
V_c	1.127	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline.

cis-1,2-Tetralinediol, ferrocenylboronate.

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

1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate.

Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, (5«alpha»)-.

Find more compounds similar to Creatinine, N,N'-di(tert.-butyldimethylsilyl)-.

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 Creatinine, N,N'-di(tert.-butyldimethylsilyl)-

Physical Properties

Similar Compounds

Sources