Chemical Properties of Benzenamine, 2,4-dimethoxy- (CAS 2735-04-8)

Benzenamine, 2,4-dimethoxy-

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InChI
InChI=1S/C8H11NO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,9H2,1-2H3
InChI Key
GEQNZVKIDIPGCO-UHFFFAOYSA-N
Formula
C8H11NO2
SMILES
COc1ccc(N)c(OC)c1
Molecular Weight1
153.18
CAS
2735-04-8
Other Names
  • Aniline, 2,4-dimethoxy-
  • 2,4-Dimethoxyaniline
  • 4-Aminoresorcinol dimethyl ether
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Physical Properties

Property Value Unit Source
Δf -33.92 kJ/mol Joback Calculated Property
Δfgas -225.51 kJ/mol Joback Calculated Property
Δfus 17.31 kJ/mol Joback Calculated Property
Δvap 52.46 kJ/mol Joback Calculated Property
log10WS -1.34 Crippen Calculated Property
logPoct/wat 1.286 Crippen Calculated Property
McVol 121.540 ml/mol McGowan Calculated Property
Pc 3620.24 kPa Joback Calculated Property
Tboil 536.45 K Joback Calculated Property
Tc 757.02 K Joback Calculated Property
Tfus 359.10 K Joback Calculated Property
Vc 0.441 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [273.40; 336.07] J/mol×K [536.45; 757.02] Show Hide
Cp,gas 273.40 J/mol×K 536.45 Joback Calculated Property
Cp,gas 285.22 J/mol×K 573.21 Joback Calculated Property
Cp,gas 296.50 J/mol×K 609.97 Joback Calculated Property
Cp,gas 307.24 J/mol×K 646.74 Joback Calculated Property
Cp,gas 317.42 J/mol×K 683.50 Joback Calculated Property
Cp,gas 327.03 J/mol×K 720.26 Joback Calculated Property
Cp,gas 336.07 J/mol×K 757.02 Joback Calculated Property

Similar Compounds

Benzenamine, 2-methoxy-. 1,3-Benzenediamine, 4-methoxy-. 2,5-dimethoxyaniline. Benzenamine, 2-ethoxy-. Benzenamine, 3,4-dimethoxy-. Benzenamine, 4-methoxy-. Benzenamine, 2-(trifluoromethoxy)-. 2-Methoxy-4-(o-methoxyphenylazo)aniline. Benzenamine, 3-methoxy-. Benzenamine, 2-methoxy-4-nitro-. 5-Amino-2-methoxyphenol. Benzenamine, 2-methoxy-5-nitro-. 4-Methoxy-o-phenylenediamine. 1,3-Benzodioxol-5-amine. Benzidine, 3,3'-dimethoxy-.

Find more compounds similar to Benzenamine, 2,4-dimethoxy-.

Sources

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