7-acetyl echinatine, diTMS

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Physical Properties

Property	Value	Unit	Source
ω	0.8014		Relay (1.0) Calculated Property
Δ_fG°	-441.72	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	-1308.90	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	101.13	kJ/mol	Relay (1.0) Calculated Property
IE	7.85	eV	Relay (1.0) Calculated Property
log₁₀WS	-2.41		Relay (1.0) Calculated Property
logP_oct/wat	3.962		Crippen Calculated Property
P_c	185.04	kPa	Relay (1.0-beta) Calculated Property
I_np	[2428.00; 2428.00]
I_np	2428.00		NIST
I_np	2428.00		NIST
T_boil	635.91	K	Relay (1.0) Calculated Property
T_c	848.92	K	Relay (1.0) Calculated Property
T_fus	370.59	K	Relay (1.0) Calculated Property
V_c	1.463	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-acetyl 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

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Chemical Properties of 7-acetyl echinatine, diTMS

Physical Properties

Similar Compounds

Sources