Meprobamate (CAS 57-53-4)

InChI

InChI=1S/C9H18N2O4/c1-3-4-9(2,5-14-7(10)12)6-15-8(11)13/h3-6H2,1-2H3,(H2,10,12)(H2,11,13)

InChI Key

NPPQSCRMBWNHMW-UHFFFAOYSA-N

Formula

C9H18N2O4

SMILES

CCCC(C)(COC(N)=O)COC(N)=O

Molecular Weight¹

218.25

CAS

57-53-4

Other Names

1,3-Propanediol, 2-methyl-2-propyl-, 1,3-dicarbamate
1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate
2,2-Di(carbamoyloxymethyl)pentane
2-Methyl-2-n-propyl-1,3-propanediol dicarbamate
2-Methyl-2-propyl-1,3-propanediol dicarbamate
2-Methyl-2-propyltrimethylene carbamate
3P Bamate
Amepromat
Amosene
Anastress
Anathylmon
Anatimon
Andaksin
Andaxin
Aneural
Aneurol
Aneusral
Aneuxal
Aneuxral
Ansiatan
Ansil
Ansiowas
Anural
Anxietil
Anzil
Apascil
Apasil
Appetrol
Appetrol-Sr
Arcoban
Arpon
Artolon
Ataraxine
Atraxin
Auxietil
Ayeramate
Ayermate
Bamd 400
Bamo 400
Biobamat
Biobamate
Brobamate
Calmadin
Calmax
Calmiren
Canquil-400
Cap-O-Tran
Carb-A-Med
Carbamic acid 2-methyl-2-propyltrimethylene ester
Carbaxin
Cirpon
Cirponyl
Coprobate
Crestanil
Cypron
Cyrpon
Dapaz
Deprol
Despasmol
Dicandiol
Diron
Diurnal
Diurnaldiverondormabrol
Diveron
Dormabrol
Ecuanil
Edenal
Enorden
Epicur
Epikur
Equanil
Equanil suspension
Equatrate
Equilium
Equinil
Equitar
Erina
Estasil
Fas-Cile
Fas-Cile 200
Gadexyl
Gagexyl
Harmonin
Hartol
Holbamate
Ipsotian
Kesso-Bamate
Klort
Larten
Lepenil
Lepetown
Letyl
Libiolan
Madiol
Mar-Bate
Margonil
Mendel
Mepamtin
Mepantin
Mepavlon
Mepiosine
Meposed
Mepr
Mepranil
Mepriam
Meprin
Meprindon
Meprobam
Meprobamat
Meprobamat-Petrasch
Meprobamato
Meproban
Meprocompren
Meprocon
Meprocon CMC
Meprodil
Meprodiol
Meprol
Meproleaf
Mepron
Meprosa
Meprosan
Meprosin
Meprospan
Meprotabs
Meprotan
Meproten
Meprotil
Meprovan
Meprovanmeprozine
Meprozine
Meptran
Meptranactylmilprem
Mesmar
Metractyl
Metranquil
Micrainin
Microbamat
Milpath
Milprem
Miltamato
Miltann
Miltaun
Miltown
Miltrate
Miltuan
Miltwon
Misedant
Morbam
Multaun
My-trans
Neo-Tran
Nephentine
Nervonus
Neuramate
Oasil
Optarket
Orlevol
Orolevol
PMB-200
PMB-400
Pan-Tranquil
Pancalma
Panediol
Pankalma
Paxin
Pensive
Perequietil
Perequil
Perquietil
Pertranquil
Pimal
Placidon
Placitate
Prequil
Probamato
Probamyl
Procalmadiol
Procalmadol
Procalmidol
Procarbamide
Promate
Promato
Proquanil
Protran
Quaname
Quanane
Quanil
Quietidon
Quivet
Rastenil
Reostral
Restenil
Restenyl
Restinal
Restinil
Robamate
SK-Bamate
Sadanyl
Scolazil
Sedabamate
Sedanil
Sedanyl
Sedazil
Sedoquil
Sedoselecta
Selene
Seril
Setran
Shalvaton
Solevione anastress
Sowell
Spantran
Stensolo
Tamate
Tensol
Tensonal
Trankvilan
Tranlisant
Tranmep
Tranquil
Tranquilan
Tranquilate
Tranquilax
Tranquiline
Tranquillin
Tranquilsan
Tranquinol
Tranquisan
Trelmar
Urbil
Urbilat
Vio-Bamate
Vistabamate
Wardamate
Wyseals
Zirpon
[2-(carbamoyloxymethyl)-2-methylpentyl] carbamate

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°	-307.20	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-659.86	kJ/mol	Joback Calculated Property
Δ_fusH°	27.62	kJ/mol	Joback Calculated Property
Δ_vapH°	73.93	kJ/mol	Joback Calculated Property
log₁₀WS	[-1.81; -1.74]
log₁₀WS	-1.74		Aq. Sol...
log₁₀WS	-1.81		Estimat...
logP_oct/wat	0.983		Crippen Calculated Property
McVol	172.510	ml/mol	McGowan Calculated Property
P_c	2899.85	kPa	Joback Calculated Property
I_np	[301.69; 1832.00]
I_np	1758.00		NIST
I_np	1764.00		NIST
I_np	1800.00		NIST
I_np	1785.00		NIST
I_np	1752.00		NIST
I_np	1762.00		NIST
I_np	1800.00		NIST
I_np	1790.00		NIST
I_np	1822.80		NIST
I_np	1784.00		NIST
I_np	1762.00		NIST
I_np	1758.00		NIST
I_np	1762.00		NIST
I_np	1780.00		NIST
I_np	1750.00		NIST
I_np	1758.00		NIST
I_np	1810.00		NIST
I_np	1810.00		NIST
I_np	1785.00		NIST
I_np	1830.00		NIST
I_np	1785.00		NIST
I_np	1830.00		NIST
I_np	1826.00		NIST
I_np	1832.00		NIST
I_np	1796.00		NIST
I_np	Outlier 301.69		NIST
I_np	Outlier 304.55		NIST
T_boil	699.73	K	Joback Calculated Property
T_c	907.45	K	Joback Calculated Property
T_fus	[376.00; 378.70]	K
T_fus	377.82	K	Aq. Sol...
T_fus	378.70 ± 0.50	K	NIST
T_fus	376.00 ± 1.00	K	NIST
V_c	0.634	m³/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[490.52; 552.78]	J/mol×K	[699.73; 907.45]

C_p,gas	490.52	J/mol×K	699.73	Joback Calculated Property
C_p,gas	502.81	J/mol×K	734.35	Joback Calculated Property
C_p,gas	514.32	J/mol×K	768.97	Joback Calculated Property
C_p,gas	525.05	J/mol×K	803.59	Joback Calculated Property
C_p,gas	535.03	J/mol×K	838.21	Joback Calculated Property
C_p,gas	544.26	J/mol×K	872.83	Joback Calculated Property
C_p,gas	552.78	J/mol×K	907.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Meprobamate.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.

Chemical Properties of Meprobamate (CAS 57-53-4)

Physical Properties

Temperature Dependent Properties

Similar Compounds

Sources