7-angelyl echinatine, diTMS

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	0.8487		Relay (1.0) Calculated Property
Δ_fG°	-378.36	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	-1283.87	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	105.51	kJ/mol	Relay (1.0) Calculated Property
IE	7.94	eV	Relay (1.0) Calculated Property
log₁₀WS	-3.30		Relay (1.0) Calculated Property
logP_oct/wat	4.908		Crippen Calculated Property
I_np	[2664.00; 2664.00]
I_np	2664.00		NIST
I_np	2664.00		NIST
T_boil	659.32	K	Relay (1.0) Calculated Property
T_c	878.46	K	Relay (1.0) Calculated Property
T_fus	375.21	K	Relay (1.0) Calculated Property
V_c	1.585	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

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

Thymidine, 3'-O-acetyl, 5'-O-cyclotetramethylene-tertbutylsilyl.

9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate].

[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»)-.

Hydromorphone, tert-butyldimethylsilyl ether.

Find more compounds similar to 7-angelyl echinatine, diTMS.

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 7-angelyl echinatine, diTMS

Physical Properties

Similar Compounds

Sources