Chemical Properties of Benzene, 1-ethoxy-2-nitro- (CAS 610-67-3)

Benzene, 1-ethoxy-2-nitro-

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InChI
InChI=1S/C8H9NO3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3
InChI Key
XGLGESCVNJSAQY-UHFFFAOYSA-N
Formula
C8H9NO3
SMILES
CCOc1ccccc1[N+](=O)[O-]
Molecular Weight1
167.16
CAS
610-67-3
Other Names
  • Phenetole, o-nitro-
  • o-Nitrophenetole
  • Ethyl o-nitrophenyl ether
  • 1-Ethoxy-2-nitrobenzene
  • 2-Nitrophenetole
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Physical Properties

Property Value Unit Source
Δf 49.81 kJ/mol Joback Calculated Property
Δfgas -126.37 kJ/mol Joback Calculated Property
Δfus 22.68 kJ/mol Joback Calculated Property
Δvap 55.34 kJ/mol Joback Calculated Property
log10WS -2.66 Crippen Calculated Property
logPoct/wat 1.994 Crippen Calculated Property
McVol 123.110 ml/mol McGowan Calculated Property
Pc 3564.27 kPa Joback Calculated Property
Tboil 540.20 K NIST
Tc 829.28 K Joback Calculated Property
Tfus 384.70 K Joback Calculated Property
Vc 0.475 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [287.63; 348.07] J/mol×K [588.36; 829.28] Show Hide
Cp,gas 287.63 J/mol×K 588.36 Joback Calculated Property
Cp,gas 299.65 J/mol×K 628.51 Joback Calculated Property
Cp,gas 310.86 J/mol×K 668.67 Joback Calculated Property
Cp,gas 321.29 J/mol×K 708.82 Joback Calculated Property
Cp,gas 330.96 J/mol×K 748.97 Joback Calculated Property
Cp,gas 339.88 J/mol×K 789.13 Joback Calculated Property
Cp,gas 348.07 J/mol×K 829.28 Joback Calculated Property

Similar Compounds

2-(2-Nitrophenoxy)acetic acid. Benzene, 1-ethoxy-2,4-dinitro-. Benzene, 1-methoxy-2-nitro-. Phenetole, 4-chloro-2-nitro. 2-nitrophenyl acetate. Benzene, 1-ethoxy-3-nitro-. 2-Nitrophenol, O-trifluoroacetyl-. Benzene, 1-methoxy-2,4-dinitro-. 1,4-Dimethoxy-2-nitrobenzene. 2-Ethoxy-5-nitroaniline. Benzene, 1-ethoxy-2-isothiocyanato-. Benzene, 1-ethoxy-4-nitro-. Phenol, 2,4-dinitro-, acetate (ester). 2-Nitrophenyl n-butyrate. p-Anisidine, 3-nitro-.

Find more compounds similar to Benzene, 1-ethoxy-2-nitro-.

Sources

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