Chemical Properties of 3',4'-Methylenedioxyacetanilide (CAS 13067-19-1)

3',4'-Methylenedioxyacetanilide

InChI
InChI=1S/C9H9NO3/c1-6(11)10-7-2-3-8-9(4-7)13-5-12-8/h2-4H,5H2,1H3,(H,10,11)
InChI Key
CGLCDOZYDURWIG-UHFFFAOYSA-N
Formula
C9H9NO3
SMILES
CC(=O)Nc1ccc2c(c1)OCO2
Molecular Weight1
179.17
CAS
13067-19-1
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
ω 0.6099 Relay (1.0) Calculated Property
ΔfG° -25.26 kJ/mol Joback Calculated Property
ΔfH°gas -374.70 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 32.05 kJ/mol Joback Calculated Property
ΔvapH° 78.45 kJ/mol Relay (1.0) Calculated Property
IE 7.65 eV Relay (1.0) Calculated Property
log10WS -2.43 Relay (1.0) Calculated Property
logPoct/wat 1.374 Crippen Calculated Property
McVol 126.340 ml/mol McGowan Calculated Property
Pc 4109.14 kPa Joback Calculated Property
Tboil 576.88 K Relay (1.0) Calculated Property
Tc 854.63 K Relay (1.0) Calculated Property
Tfus 397.80 K Relay (1.0) Calculated Property
Vc 0.483 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [314.72; 370.90] J/mol×K [611.31; 843.75] Show Hide
Cp,gas 314.72 J/mol×K 611.31 Joback Calculated Property
Cp,gas 326.00 J/mol×K 650.05 Joback Calculated Property
Cp,gas 336.43 J/mol×K 688.79 Joback Calculated Property
Cp,gas 346.07 J/mol×K 727.53 Joback Calculated Property
Cp,gas 354.98 J/mol×K 766.27 Joback Calculated Property
Cp,gas 363.24 J/mol×K 805.01 Joback Calculated Property
Cp,gas 370.90 J/mol×K 843.75 Joback Calculated Property

Similar Compounds

3-Methoxyacetanilide. 5-Amino-2-methoxyphenol, N-trifluoroacetyl-. 5-Amino-2-methoxyphenol, N-pentafluoropropionyl-. 5-Amino-2-methoxyphenol, N-heptafluorobutyryl-. Trifluoroacetamide, N-[1-(3-methoxyphenyl)ethyl]. 1,3-Benzodioxol-5-amine. Methacetin. 5-Amino-2-methoxyphenol, O,N-bis(heptafluorobutyryl)-. 2-Amino-4-acetamino anisole. Propanamide, N-(4-methoxyphenyl)-. Acetamide, N-(4-methoxyphenyl)-2-methoxy-. DIETHOFENCARB. Butanamide, N-(2,5-dimethoxyphenyl)-. 2-Chloro-para-acetanisidide. Acetamide, 2-chloro-N-(2,5-dimethoxyphenyl)-.

Find more compounds similar to 3',4'-Methylenedioxyacetanilide.

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.