Chemical Properties of Benzenamine, 2,3-dimethyl- (CAS 87-59-2)

Benzenamine, 2,3-dimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H11N/c1-6-4-3-5-8(9)7(6)2/h3-5H,9H2,1-2H3
InChI Key
VVAKEQGKZNKUSU-UHFFFAOYSA-N
Formula
C8H11N
SMILES
Cc1cccc(N)c1C
Molecular Weight1
121.18
CAS
87-59-2
Other Names
  • 2,3-Dimethylaniline
  • 2,3-Dimethylbenzenamine
  • 2,3-Dimethylbenzeneamine
  • 2,3-Dimethylphenylamine
  • 2,3-Xylidine
  • 2,3-Xylylamine
  • 3-Amino-o-xylene
  • o-Xylidine
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
Δf 176.08 kJ/mol Joback Calculated Property
Δfgas 38.93 kJ/mol Joback Calculated Property
Δfus 14.94 kJ/mol Joback Calculated Property
Δvap 47.64 kJ/mol Joback Calculated Property
IE [7.50; 7.77] eV Show Hide
IE 7.50 ± 0.10 eV NIST
IE 7.77 ± 0.05 eV NIST
log10WS -2.06 Crippen Calculated Property
logPoct/wat 1.886 Crippen Calculated Property
McVol 109.800 ml/mol McGowan Calculated Property
Pc 3773.04 kPa Joback Calculated Property
Inp [203.11; 1202.00]   Show Hide
Inp 1169.60 NIST
Inp 1202.00 NIST
Inp 1161.00 NIST
Inp 203.11 NIST
Inp 203.11 NIST
Inp 1169.60 NIST
Tboil 494.70 K NIST
Tc 717.26 K Joback Calculated Property
Tfus 276.70 ± 1.00 K NIST
Vc 0.405 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [228.80; 292.16] J/mol×K [491.61; 717.26] Show Hide
Cp,gas 228.80 J/mol×K 491.61 Joback Calculated Property
Cp,gas 240.98 J/mol×K 529.22 Joback Calculated Property
Cp,gas 252.48 J/mol×K 566.83 Joback Calculated Property
Cp,gas 263.33 J/mol×K 604.43 Joback Calculated Property
Cp,gas 273.54 J/mol×K 642.04 Joback Calculated Property
Cp,gas 283.15 J/mol×K 679.65 Joback Calculated Property
Cp,gas 292.16 J/mol×K 717.26 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [370.72; 525.03] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.48202e+01
Coefficient B-4.24434e+03
Coefficient C-7.86630e+01
Temperature range, min.370.72
Temperature range, max.525.03
Pvap 1.33 kPa 370.72 Calculated Property
Pvap 2.98 kPa 387.87 Calculated Property
Pvap 6.14 kPa 405.01 Calculated Property
Pvap 11.75 kPa 422.16 Calculated Property
Pvap 21.14 kPa 439.30 Calculated Property
Pvap 36.07 kPa 456.45 Calculated Property
Pvap 58.74 kPa 473.59 Calculated Property
Pvap 91.86 kPa 490.74 Calculated Property
Pvap 138.61 kPa 507.88 Calculated Property
Pvap 202.66 kPa 525.03 Calculated Property

Similar Compounds

3,4-Dimethyl-o-phenylenediamine. 1,2-Benzenediamine, 3-methyl-. Benzenamine, 3,4-dimethyl-. o-Toluidine. Benzenamine, 2,5-dimethyl-. 1,4-Benzenediamine, 2-methyl-. Benzenamine, 2,4-dimethyl-. Benzenamine, 2,4,5-trimethyl-. Benzenamine, 3-methyl-. 2,6-Xylidine. 2,3-Dimethylphenyl isocyanate. Acetamide,N-(2,3-dimethylphenyl)-2,2,2-trifluoro-. 2,3-Dimethylphenylisothiocyanate. 2-Amino-6-methylbenzoic acid. 3-Amino-2-methylbenzoic acid.

Find more compounds similar to Benzenamine, 2,3-dimethyl-.

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.