Chemical Properties of D-Lysergic acid N,N-diethylamide (CAS 50-37-3)

InChI

InChI=1S/C20H25N3O/c1-4-23(5-2)20(24)14-9-16-15-7-6-8-17-19(15)13(11-21-17)10-18(16)22(3)12-14/h6-9,11,14,18,21H,4-5,10,12H2,1-3H3

InChI Key

VAYOSLLFUXYJDT-UHFFFAOYSA-N

Formula

SMILES

CCN(CC)C(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1

Molecular Weight¹

323.43

CAS

50-37-3

Other Names

Lysergide
Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8«beta»)-
Ergoline-8«beta»-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-
(+)-LSD
D-Lysergic acid diethylamide
D-LSD
D-LSD-25
Delysid
Dextrolysergic acid diethylamide
Lysergic acid diethylamide
Lysergic acid diethylamide-25
Lysergsaure diethylamid
LSD (Alkaloid)
LSD 25
N,N-Diethyl-(+)-Lysergamide
N,N-Diethyl-D-lysergamide
N,N-Diethyllysergamide
Acid [street name]
Cubes [street name]
9,10-Didehydro-N,N-diethyl-6-methyl-ergoline-8-«beta»-carboxamide
Diethylamid kyseliny lysergove
Heavenly blue [street name]
Lysergamid
Lysergamide, N,N-diethyl-
Lysergaure diethylamid
Lysergsauerediaethylamid
Pearly gates [street name]
Royal blue [street name]
Wedding bells [street name]
Indolo[4,3-fg]quinoline, ergoline-8-carboxamide deriv.
d-Lysergic acid dethylamide
LSD

ω : Acentric Factor.
Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
IE : Ionization energy (eV).
log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
McVol : McGowan's characteristic volume (ml/mol).
P_c : Critical Pressure (kPa).
T_boil : Normal Boiling Point Temperature (K).
T_c : Critical Temperature (K).
T_fus : Normal melting (fusion) point (K).
V_c : Critical Volume (m³/kmol).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
ω	0.6776		Relay (1.0) Calculated Property
Δ_fG°	359.62	kJ/mol	Relay (1.0-beta) Calculated Property
Δ_fH°_gas	45.62	kJ/mol	Relay (1.0) Calculated Property
Δ_vapH°	120.79	kJ/mol	Relay (1.0) Calculated Property
IE	7.25 ± 0.10	eV	NIST
log₁₀WS	-2.73		Relay (1.0) Calculated Property
logP_oct/wat	2.424		Crippen Calculated Property
McVol	259.230	ml/mol	McGowan Calculated Property
P_c	1502.12	kPa	Relay (1.0-beta) Calculated Property
T_boil	685.70	K	Relay (1.0) Calculated Property
T_c	1018.38	K	Relay (1.0) Calculated Property
T_fus	402.25	K	Relay (1.0) Calculated Property
V_c	0.954	m³/kmol	Relay (1.0) Calculated Property

Similar Compounds

Lysergamide.

Lysergic acid N-(methylpropyl)amide.

ethyl eburnamenine-14-carboxylate.

Norcodeine.

3-O,6-O,N-Triacetylnormorphine.

Heptafluorobutyryl-codeine.

Galantamin.

[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»)-.

Benzylmorphine.

cis-1,2-Indanediol, ferrocenylboronate.

Dehydrojaconine.

Hydromorphone, trimethylsilyl ether.

3-propionyl-morphine.

Ergotamine.

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

Find more compounds similar to D-Lysergic acid N,N-diethylamide.

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
McGowan Method
NIST Webbook

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