Chemical Properties of Phenol, 2,4-dinitro-6-ethyl- (CAS 4099-71-2)

Phenol, 2,4-dinitro-6-ethyl-

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InChI
InChI=1S/C8H8N2O5/c1-2-5-3-6(9(12)13)4-7(8(5)11)10(14)15/h3-4,11H,2H2,1H3
InChI Key
SYWMIOFIFBKHTK-UHFFFAOYSA-N
Formula
C8H8N2O5
SMILES
CCc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O
Molecular Weight1
212.16
CAS
4099-71-2
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Physical Properties

Property Value Unit Source
Δf 26.11 kJ/mol Joback Calculated Property
Δfgas -193.69 kJ/mol Joback Calculated Property
Δfus 38.24 kJ/mol Joback Calculated Property
Δvap 83.20 kJ/mol Joback Calculated Property
IE 9.98 ± 0.08 eV NIST
log10WS -3.12 Crippen Calculated Property
logPoct/wat 1.771 Crippen Calculated Property
McVol 140.530 ml/mol McGowan Calculated Property
Pc 4374.18 kPa Joback Calculated Property
Tboil 803.38 K Joback Calculated Property
Tc 1075.70 K Joback Calculated Property
Tfus 630.32 K Joback Calculated Property
Vc 0.505 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [385.59; 435.39] J/mol×K [803.38; 1075.70] Show Hide
Cp,gas 385.59 J/mol×K 803.38 Joback Calculated Property
Cp,gas 394.79 J/mol×K 848.77 Joback Calculated Property
Cp,gas 403.46 J/mol×K 894.15 Joback Calculated Property
Cp,gas 411.73 J/mol×K 939.54 Joback Calculated Property
Cp,gas 419.72 J/mol×K 984.92 Joback Calculated Property
Cp,gas 427.56 J/mol×K 1030.31 Joback Calculated Property
Cp,gas 435.39 J/mol×K 1075.70 Joback Calculated Property

Similar Compounds

Dinoseb. 2-Isopropyl-4,6-dinitro-5-methyl phenol. Dinoterb. Phenol, 2-cyclohexyl-4,6-dinitro-. Phenol, 2-methyl, 4,6-dinitro-. Phenol, 2-(1-methylethyl)-6-nitro. Anisole, 2-sec-butyl-4,6-dinitro-. 4-Ethyl-2,6-dinitrophenol. Alpha-(dimethylamino)-4,6-dinitro-o-cresol. Phenol, 2-(1-methylpropyl)-6-nitro. Dinoseb acetate. Phenol, 2-(1-methylethyl)-4-nitro. Phenol, 2-(1-ethylpropyl)-6-nitro. Phenol, 2-(1-methylbutyl)-6-nitro. Phenol, 2-(1-ethylbutyl)-6-nitro.

Find more compounds similar to Phenol, 2,4-dinitro-6-ethyl-.

Sources

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