Chemical Properties of Ethanol, 2-[(4-nitrophenyl)thio]-

Ethanol, 2-[(4-nitrophenyl)thio]-

InChI
InChI=1S/C8H9NO3S/c10-5-6-13-8-3-1-7(2-4-8)9(11)12/h1-4,10H,5-6H2
InChI Key
RVYZERYSWJUUJY-UHFFFAOYSA-N
Formula
C8H9NO3S
SMILES
O=[N+]([O-])c1ccc(SCCO)cc1
Molecular Weight1
199.23
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfgas -124.10 kJ/mol Relay (1.0) Calculated Property
Δfus 29.71 kJ/mol Joback Calculated Property
Δvap 101.71 kJ/mol Relay (1.0) Calculated Property
IE 9.11 eV Relay (1.0) Calculated Property
log10WS -2.34 Relay (1.0) Calculated Property
logPoct/wat 1.679 Crippen Calculated Property
McVol 139.460 ml/mol McGowan Calculated Property
Tboil 613.96 K Relay (1.0) Calculated Property
Tfus 341.59 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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
Cp,gas [352.48; 397.56] J/mol×K [727.10; 966.25] Show Hide
Cp,gas 352.48 J/mol×K 727.10 Joback Calculated Property
Cp,gas 361.83 J/mol×K 766.96 Joback Calculated Property
Cp,gas 370.40 J/mol×K 806.82 Joback Calculated Property
Cp,gas 378.23 J/mol×K 846.68 Joback Calculated Property
Cp,gas 385.34 J/mol×K 886.54 Joback Calculated Property
Cp,gas 391.78 J/mol×K 926.40 Joback Calculated Property
Cp,gas 397.56 J/mol×K 966.25 Joback Calculated Property

Similar Compounds

METHYL 4-NITROPHENYL SULPHIDE. 2-(Phenylthio)ethanol. Benzene, 1-(methylsulfonyl)-4-nitro-. Phenylthioacetic acid, 4-nitrophenyl ester. 1-(p-Chlorophenylthio)-2-propanol. Acetic acid, [p-[3-(2-chloroethyl)-3-nitrosoureido]phenylthio]-. .alpha.-Methylthio-.beta.-(4-nitrophenyl)thiostyrene (E). 4-Nitro-4'-aminodiphenylsulfone. 4-Nitrodiphenylsulfone. Phenylthioacetamide, N-ethyl-N-(3-methylphenyl)-. Benzene, (propylsulfonyl)-. S-(2-([3-(phenylsulfanyl)propyl]amino)ethyl) hydrogen thiosulfate. Thiocyanic acid, 2,4-dinitrophenyl ester. Purine, 6-[p-(beta-chloroethylthio)anilino]-. p-Nitrobenzenesulfonyl chloride.

Find more compounds similar to Ethanol, 2-[(4-nitrophenyl)thio]-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.