Inabenfide, N,O-bis(tert-butyldimethylsilyl)-

Physical Properties

Property	Value	Unit	Source
ω	0.8943		Relay (1.0) Calculated Property
Δ_fG°	355.95	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	-393.61	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	122.14	kJ/mol	Relay (1.0) Calculated Property
IE	8.19	eV	Relay (1.0) Calculated Property
log₁₀WS	-6.19		Relay (1.0) Calculated Property
logP_oct/wat	9.498		Crippen Calculated Property
P_c	560.71	kPa	Relay (1.0-beta) Calculated Property
I_np	3089.00		NIST
T_boil	736.78	K	Relay (1.0) Calculated Property
T_c	1103.02	K	Relay (1.0) Calculated Property
T_fus	397.77	K	Relay (1.0) Calculated Property
V_c	1.676	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate.

Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form).

N6-(cyclotetramethylene-tertbutylsilyl)-Adenosine, 2',3',5'-tris-O-TBDMS.

(1,S,2S,3R,5S)-(+)-Pinanediol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate.

[2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-.

Find more compounds similar to Inabenfide, N,O-bis(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 Inabenfide, N,O-bis(tert-butyldimethylsilyl)-

Physical Properties

Similar Compounds

Sources