(1S2S)-Ephedrine, N-(2-phenylbutanoyl)-O-TMS

Physical Properties

Property	Value	Unit	Source
ω	0.6689		Relay (1.0) Calculated Property
Δ_fG°	167.12	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	-396.01	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	106.03	kJ/mol	Relay (1.0) Calculated Property
IE	8.28	eV	Relay (1.0) Calculated Property
log₁₀WS	-3.35		Relay (1.0) Calculated Property
logP_oct/wat	5.620		Crippen Calculated Property
P_c	957.64	kPa	Relay (1.0-beta) Calculated Property
I_np	2290.00		NIST
T_boil	644.04	K	Relay (1.0) Calculated Property
T_c	899.77	K	Relay (1.0) Calculated Property
T_fus	377.26	K	Relay (1.0) Calculated Property
V_c	1.183	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

(1R2S)-Ephedrine, N-(2-phenylbutanoyl)-O-TMS.

(1S2R)-Ephedrine, N-(2-phenylbutanoyl)-O-TMS.

(1R2R)-Ephedrine, N-(2-phenylbutanoyl)-O-TMS.

Mephenesin, 2-(N,N-dimethylaminomethyl)-ferroceneboronate.

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

Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester).

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

Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-.

Find more compounds similar to (1S2S)-Ephedrine, N-(2-phenylbutanoyl)-O-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

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Chemical Properties of (1S2S)-Ephedrine, N-(2-phenylbutanoyl)-O-TMS

Physical Properties

Similar Compounds

Sources