Chemical Properties of Phenol, 2-methyl-6-nitro- (CAS 13073-29-5)

Phenol, 2-methyl-6-nitro-

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InChI
InChI=1S/C7H7NO3/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4,9H,1H3
InChI Key
AQDKZPFDOWHRDZ-UHFFFAOYSA-N
Formula
C7H7NO3
SMILES
Cc1cccc([N+](=O)[O-])c1O
Molecular Weight1
153.14
CAS
13073-29-5
Other Names
  • o-Cresol, 6-nitro-,
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Physical Properties

Property Value Unit Source
Δf -8.23 kJ/mol Joback Calculated Property
Δfgas -150.82 kJ/mol Joback Calculated Property
Δfus 24.68 kJ/mol Joback Calculated Property
Δvap 63.72 kJ/mol Joback Calculated Property
log10WS -2.15 Crippen Calculated Property
logPoct/wat 1.609 Crippen Calculated Property
McVol 109.020 ml/mol McGowan Calculated Property
Pc 5008.59 kPa Joback Calculated Property
Inp [1270.00; 1318.00]   Show Hide
Inp 1270.00 NIST
Inp 1318.00 NIST
Inp 1305.00 NIST
Tboil 623.68 K Joback Calculated Property
Tc 883.67 K Joback Calculated Property
Tfus 462.92 K Joback Calculated Property
Vc 0.367 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [262.28; 310.10] J/mol×K [623.68; 883.67] Show Hide
Cp,gas 262.28 J/mol×K 623.68 Joback Calculated Property
Cp,gas 271.81 J/mol×K 667.01 Joback Calculated Property
Cp,gas 280.56 J/mol×K 710.34 Joback Calculated Property
Cp,gas 288.66 J/mol×K 753.67 Joback Calculated Property
Cp,gas 296.21 J/mol×K 797.01 Joback Calculated Property
Cp,gas 303.32 J/mol×K 840.34 Joback Calculated Property
Cp,gas 310.10 J/mol×K 883.67 Joback Calculated Property

Similar Compounds

Benzaldehyde, 2-hydroxy-3-nitro-. Phenol, 2-methyl, 4,6-dinitro-. Phenol, 4-methyl-2-nitro-. Phenol, 2-methyl-4-nitro-. Phenol, 2-(1-methylethyl)-6-nitro. 3,5-Dinitrosalicylaldehyde. Phenol, 2,4-dinitro-6-ethyl-. Benzoic acid, 2-hydroxy-3-nitro-. O-cresol, 4,6-dinitro-, sodium salt. 5-Methyl-2-nitrophenol. 3-Methyl-2-nitrophenol. 5-Nitro-o-cresol. 2-Methyl-5-nitrophenol. 4-Hydroxy-3-nitrobenzyl alcohol. Alpha-(dimethylamino)-4,6-dinitro-o-cresol.

Find more compounds similar to Phenol, 2-methyl-6-nitro-.

Sources

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