Glucose, 2-amino-2-deoxy, tetrakis-TMS

Please note that you need to enable javascript to get access to all the properties. Here is how to do it for Internet Explorer and for Firefox.

Physical Properties

Property	Value	Unit	Source
ω	0.8281		Relay (1.0) Calculated Property
Δ_fG°	-309.29	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	-1502.19	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	85.96	kJ/mol	Relay (1.0) Calculated Property
IE	8.84	eV	Relay (1.0) Calculated Property
log₁₀WS	-4.97		Relay (1.0) Calculated Property
logP_oct/wat	4.309		Crippen Calculated Property
P_c	174.49	kPa	Relay (1.0-beta) Calculated Property
I_np	[1906.00; 1906.00]
I_np	1906.00		NIST
I_np	1906.00		NIST
T_boil	665.20	K	Relay (1.0) Calculated Property
T_c	827.60	K	Relay (1.0) Calculated Property
T_fus	359.07	K	Relay (1.0) Calculated Property
V_c	1.668	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

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

2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi).

N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS.

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

2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether.

N6-TMS-2'-Deoxyadenosine, 3'-O-acetyl, 5'-O-TBDMS.

Find more compounds similar to Glucose, 2-amino-2-deoxy, tetrakis-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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.

Chemical Properties of Glucose, 2-amino-2-deoxy, tetrakis-TMS

Physical Properties

Similar Compounds

Sources