Chemical Properties of 3,4-Dimethyl-o-phenylenediamine (CAS 41927-01-9)

3,4-Dimethyl-o-phenylenediamine

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InChI
InChI=1S/C8H12N2/c1-5-3-4-7(9)8(10)6(5)2/h3-4H,9-10H2,1-2H3
InChI Key
MHQULXYNBKWNDF-UHFFFAOYSA-N
Formula
C8H12N2
SMILES
Cc1ccc(N)c(N)c1C
Molecular Weight1
136.19
CAS
41927-01-9
Other Names
  • 1,2-Benzenediamine, 3,4-dimethyl-
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Physical Properties

Property Value Unit Source
Δf 232.90 kJ/mol Joback Calculated Property
Δfgas 61.25 kJ/mol Joback Calculated Property
Δfus 19.74 kJ/mol Joback Calculated Property
Δvap 58.95 kJ/mol Joback Calculated Property
log10WS -1.69 Crippen Calculated Property
logPoct/wat 1.468 Crippen Calculated Property
McVol 119.780 ml/mol McGowan Calculated Property
Pc 3975.52 kPa Joback Calculated Property
Tboil 569.12 K Joback Calculated Property
Tc 805.53 K Joback Calculated Property
Tfus 410.42 K Joback Calculated Property
Vc 0.433 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [280.41; 341.94] J/mol×K [569.12; 805.53] Show Hide
Cp,gas 280.41 J/mol×K 569.12 Joback Calculated Property
Cp,gas 292.34 J/mol×K 608.52 Joback Calculated Property
Cp,gas 303.57 J/mol×K 647.92 Joback Calculated Property
Cp,gas 314.13 J/mol×K 687.33 Joback Calculated Property
Cp,gas 324.03 J/mol×K 726.73 Joback Calculated Property
Cp,gas 333.29 J/mol×K 766.13 Joback Calculated Property
Cp,gas 341.94 J/mol×K 805.53 Joback Calculated Property

Similar Compounds

Benzenamine, 2,3-dimethyl-. 1,2-Benzenediamine, 3-methyl-. 1,2-Benzenediamine, 4-methyl-. 4,5-Dimethyl-ortho-phenylenediamine. Benzenamine, 3,4-dimethyl-. Benzenamine, 2,4,5-trimethyl-. 2,4-Dimethyl-6-nitroaniline. Benzenamine, 2,4-dimethyl-. 2-Amino-6-methylbenzoic acid. 1,3-Benzenediamine, 4-methyl-. 2-Methyl-6-nitroaniline. Acetamide,N-(2,3-dimethylphenyl)-2,2,2-trifluoro-. 3,5-Diamino-2-methylbenzoic acid. 3-Amino-2-methylbenzoic acid. 1,4-Benzenediamine, 2-methyl-.

Find more compounds similar to 3,4-Dimethyl-o-phenylenediamine.

Sources

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