Chemical Properties of Isoproterenol (CAS 7683-59-2)

InChI

InChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8/h3-5,7,11-15H,6H2,1-2H3

InChI Key

JWZZKOKVBUJMES-UHFFFAOYSA-N

Formula

SMILES

CC(C)NCC(O)c1ccc(O)c(O)c1

Molecular Weight¹

211.26

CAS

7683-59-2

Other Names

(.+/-.)-Isoprenaline
(.+/-.)-Isoproterenol
1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-
1-(3,4-Dihydroxyphenyl)-2-(isopropylamino)ethanol
3,4-Dihydroxy-«alpha»-(isopropylaminomethyl)-benzyl alcohol
3,4-Dihydroxy-Â«alphaÂ»-(isopropylaminomethyl)-benzyl alcohol
4-(1-Hydroxy-2-((1-methylethyl)amino)ethyl)-1,2-benzenediol
A 21
Aleudrine
Aludrin
Aludrine
Asiprenol
Asmalar
Assiprenol
Bellasthman
Benzyl alcohol, 3,4-dihydroxy-«alpha»-((isopropylamino)methyl)-
Benzyl alcohol, 3,4-dihydroxy-Â«alphaÂ»-((isopropylamino)methyl)-
Bronkephrine
DL(.+/-.)-Isoproterenol
Dihydroxyphenylethanolisopropylamine
Epinephrine isopropyl homolog
ICI 46399
Isadrine
Isonorene
Isonorin
Isoprenalin
Isoprenaline
Isopropydrin
Isopropyladrenaline
Isopropylaminomethyl(3,4-dihydroxyphenyl)carbinol
Isopropylarterenol
Isopropylnoradrenaline
Isopropylnorepinephrine
Isorenin
Isupren
Lomupren
N-Isopropyl-«beta»-dihydroxyphenyl-«beta»-hydroxyethylamine
N-Isopropyl-Â«betaÂ»-dihydroxyphenyl-Â«betaÂ»-hydroxyethylamine
N-Isopropylnoradrenaline
N-Isopropylnorepinephrine
Neodrenal
Norisodrine
Novodrin
Proternol
Protocatechuyl alcohol,«alpha»-(isopropylamino-methyl),-
Protocatechuyl alcohol,Â«alphaÂ»-(isopropylamino-methyl),-
Racemic isoprenaline
Racemic isoproterenol
Respifral
Saventrine
Vapo-N-iso
WIN 5162
dl-Isadrine
neo-Epinine
«alpha»-(Isopropylaminomethyl)protocatechuyl alcohol
«alpha»-(Isopropylaminomoethyl)protocatechuyl alcohol
Â«alphaÂ»-(Isopropylaminomethyl)protocatechuyl alcohol
Â«alphaÂ»-(Isopropylaminomoethyl)protocatechuyl alcohol

C_p,gas : Ideal gas heat capacity (J/mol×K).
Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
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).
I_np : Non-polar retention indices.
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
Δ_fG°	-207.40	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-497.78	kJ/mol	Joback Calculated Property
Δ_fusH°	31.99	kJ/mol	Joback Calculated Property
Δ_vapH°	90.72	kJ/mol	Joback Calculated Property
log₁₀WS	0.14		Aq. Sol...
logP_oct/wat	1.129		Crippen Calculated Property
McVol	169.680	ml/mol	McGowan Calculated Property
P_c	4305.56	kPa	Joback Calculated Property
I_np	[1730.00; 1730.00]
I_np	1730.00		NIST
I_np	1730.00		NIST
T_boil	780.47	K	Joback Calculated Property
T_c	996.60	K	Joback Calculated Property
T_fus	437.98	K	Aq. Sol...
V_c	0.517	m³/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[506.82; 568.81]	J/mol×K	[780.47; 996.60]

C_p,gas	506.82	J/mol×K	780.47	Joback Calculated Property
C_p,gas	517.72	J/mol×K	816.49	Joback Calculated Property
C_p,gas	528.22	J/mol×K	852.51	Joback Calculated Property
C_p,gas	538.47	J/mol×K	888.53	Joback Calculated Property
C_p,gas	548.57	J/mol×K	924.56	Joback Calculated Property
C_p,gas	558.64	J/mol×K	960.58	Joback Calculated Property
C_p,gas	568.81	J/mol×K	996.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Isoproterenol.

Sources

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