Chemical Properties of Benzene, 1-methoxy-2-methyl-3-nitro- (CAS 4837-88-1)

Benzene, 1-methoxy-2-methyl-3-nitro-

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InChI
InChI=1S/C8H9NO3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H3
InChI Key
HQCZLEAGIOIIMC-UHFFFAOYSA-N
Formula
C8H9NO3
SMILES
COc1cccc([N+](=O)[O-])c1C
Molecular Weight1
167.16
CAS
4837-88-1
Other Names
  • 2-Methoxy-6-nitrotoluene
  • 2-Methyl-3-nitroanisole
  • 6-Methoxy-2-nitrotoluene
  • Anisole, 2-methyl-3-nitro-
  • Nitrobenzene, 3-methoxy-2-methyl-
Sources

Physical Properties

Property Value Unit Source
Δf 40.18 kJ/mol Joback Calculated Property
Δfgas -137.84 kJ/mol Joback Calculated Property
Δfus 22.29 kJ/mol Joback Calculated Property
Δvap 56.00 kJ/mol Joback Calculated Property
logPoct/wat 1.91 Crippen Calculated Property
Pc 3501.28 kPa Joback Calculated Property
Tboil 593.34 K Joback Calculated Property
Tc 835.30 K Joback Calculated Property
Tfus 397.22 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 286.57 J/mol×K 593.34 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 3
-NO2 1
-CH3 2
=CH- (ring) 3

Similar Compounds

3-Nitro-o-cresol. Benzene, 4-methoxy-1-methyl-2-nitro-. 4-Methyl-3-nitrophenol. Phenol, 2-methyl-3,5-dinitro-. 4,5-Dimethoxy-2-nitrotoluene. Benzene, 1-methoxy-3-nitro-. Benzene, 4-methoxy-2-methyl-1-nitro-. 6-Nitroveratryl alcohol. 6-Nitroveratraldehyde. 3-Methyl-2-nitrophenol. 1-Ethoxy-3-nitrobenzene. Benzenamine, 2-methoxy-4-nitro-. Anisole, 3,5-dimethyl-4-nitro-. 3-Methoxy-5-nitrobenzotrifluoride. 5-Nitro-o-cresol.

Find more compounds similar to Benzene, 1-methoxy-2-methyl-3-nitro-.

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