Aramite

InChI

InChI=1S/C15H23ClO4S/c1-12(20-21(17)19-10-9-16)11-18-14-7-5-13(6-8-14)15(2,3)4/h5-8,12H,9-11H2,1-4H3

InChI Key

YKFRAOGHWKADFJ-UHFFFAOYSA-N

Formula

C15H23ClO4S

SMILES

CC(COc1ccc(C(C)(C)C)cc1)OS(=O)OCCCl

Molecular Weight¹

334.86

Other Names

Sulfurous acid, 2-chloroethyl 2-[4-(1,1-dimethylethyl)phenoxy]-1-methylethyl ester
Sulfurous acid, 2-(p-tert-butylphenoxy)-1-methylethyl 2-chloroethyl ester
Aramit
Compound 88R
CES
Niagaramite
Ortho-Mite
2-(p-tert-Butylphenoxy)isopropyl 2-chloroethyl sulfite
88R
«beta»-Chloroethyl-«beta»'-(p-tert-butylphenoxy)-«alpha»'-methylethyl sulfite
«beta»-Chloroethyl-«beta»'-(p-t-butylphenoxy)-«alpha»'-methylethyl sulfite
Acaracide
Acrylsaeureaethylester
Aracide
Aramite-15W
Aratron
Ethanol, 2-chloro-, ester with 2-(p-tert-butylphenoxy)-1-methylethyl sulfite
Ethanol, 2-chloro-, 2-(p-tert-butylphenoxy)-1-methylethyl sulfite
ENT 16,519
2-(p-butylphenoxy)-1-methylethyl 2-chloroethyl sulfite
2-(p-t-butylphenoxy)isopropyl 2'-chloroethyl sulfite
2-(p-tert-Butylphenoxy)-1-methylethyl sulfite of 2-chloroethanol
2-(p-tert-Butylphenoxy)-1-methylethyl 2-chloroethyl ester of sulfurous acid
2-(p-tert-Butylphenoxy)-1-methylethyl 2'-chloroethyl sulfite
2-(p-tert-Butylphenoxy)-1-methylethyl-2-choroethyl sulfite
2-(p-tert-Buytlphenoxy)isopropyl 2-chloroethyl sulfite
2-(p-Butylphenoxy)isopropyl 2-chloroethyl sulfite
2-(4-t-butylphenoxy)isopropyl-2-chloroethyl sulphite
2-(4-tert-Butylphenoxy)isopropyl-2-chloroethyl sulfite
2-Chloroethyl sulfite of 1-(p-t-butylphenoxy)-2-propanol
2-Chloroethyl 1-methyl-2-(p-tert-butylphenoxy)ethyl sulfite
2-Propanol, 1-(p-tert-butylphenoxy)-, 2-chloroethyl sulfite
Sulfurous acid, 2-(p-t-butylphenoxy)-1-methylethyl-2-chloroethyl ester
Aramiteararamite-15W
2-(p-terc.Butylfenoxy)isopropyl-2'-chlorethylester kyseliny siricite
Butylphenoxyisopropyl chloroethyl sulfite
2-(4-t-Butylphenoxy)isopropyl-2-chloroethyl sulfite
2-(p-t-Butylphenoxy)isopropyl 2'-chloroethyl sulphite
2-(p-t-Butylphenoxy)-1-methylethyl 2-chloroethyl ester of sulphurous acid
2-(p-t-Butylphenoxy)-1-methylethyl-2-chloroethyl sulfite
2-(p-t-Butylphenoxy)-1-methylethyl 2'-chloroethyl sulphite
2-(p-t-Butylphenoxy)-1-methylethyl sulphite of 2-chloroethanol
2-Chloroethyl 1-methyl-2-(p-t-butylphenoxy)ethyl sulphate
2-Chloroethyl sulphite of 1-(p-t-butylphenoxy)-2-propanol
Ethanol, 2-chloro-, 2-(p-t-butylphenoxy)-1-methylethyl sulfite
2-Propanol, 1-(p-t-butylphenoxy)-, 2-chloroethyl sulfite
2-(p-tert-Butylphenoxy)-1-methylethyl 2-chloroethyl sulfite

C_p,gas : Ideal gas heat capacity (J/mol×K).
Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
logP_oct/wat : Octanol/Water partition coefficient.
McVol : McGowan's characteristic volume (ml/mol).
I_np : Non-polar retention indices.
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
Δ_fusH°	32.84	kJ/mol	Joback Calculated Property
logP_oct/wat	3.602		Crippen Calculated Property
McVol	250.520	ml/mol	McGowan Calculated Property
I_np	[363.69; 364.71]
I_np	363.69		NIST
I_np	364.71		NIST
I_np	363.69		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[689.43; 770.40]	J/mol×K	[733.56; 943.27]

C_p,gas	689.43	J/mol×K	733.56	Joback Calculated Property
C_p,gas	705.80	J/mol×K	768.51	Joback Calculated Property
C_p,gas	721.02	J/mol×K	803.46	Joback Calculated Property
C_p,gas	735.07	J/mol×K	838.41	Joback Calculated Property
C_p,gas	747.98	J/mol×K	873.36	Joback Calculated Property
C_p,gas	759.75	J/mol×K	908.31	Joback Calculated Property
C_p,gas	770.40	J/mol×K	943.27	Joback Calculated Property

Similar Compounds

Oxirane, [[4-(1,1-dimethylethyl)phenoxy]methyl]-.

Propane, 2,2-bis[4-(2-hydroxypropyloxy)-phenyl]-.

Ether, butyl p-(1,1-dimethylpropyl)phenyl.

2,6-Methano-1,4(2h)-benzoxazocin, 4(3h)-cyclopropyl-6(5h)-phenyl-.

cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, bis-TMS.

2-Acetoxy-1-(N-acetyl-N-isopropyl)amino-3-[4-(2-cyclopropylmethoxyethyl)phenoxy]propane.

1-(2-Acetoxyethyl)-4-[2-acetoxy-3-acetyl(isopropyl)aminopropyl]benzene.

(E)-4-(2-(2-(2,6-Dimethylhepta-1,5-dien-1-yl)-6-pentyl-1,3-dioxan-4-yl)ethyl)-2-methoxyphenol.

N-Trifluoroacetyl-2,5-dimethoxy-4-trifluoroacetoxypropylthio-«beta»-phenethylamine.

Find more compounds similar to Aramite.

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
Joback Method
McGowan Method
NIST Webbook

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Chemical Properties of Aramite

Physical Properties

Temperature Dependent Properties

Similar Compounds

Sources