Chemical Properties of Benzene, 1,3-dimethoxy- (CAS 151-10-0)

Benzene, 1,3-dimethoxy-

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InChI Key
Molecular Weight1
Other Names
  • Benzene, 1,3-dimethoxy-

Physical Properties

Property Value Unit Source
Δf -90.74 kJ/mol Joback Calculated Property
Δfgas -247.83 kJ/mol Joback Calculated Property
Δfus 12.50 kJ/mol Joback Calculated Property
Δvap 61.50 ± 1.40 kJ/mol NIST
IE [8.00; 8.20] eV Show Hide
IE 8.20 ± 0.10 eV NIST
IE 8.00 ± 0.15 eV NIST
IE 8.14 eV NIST
IE 8.18 eV NIST
logPoct/wat 1.704 Crippen Calculated Property
Pc 3443.98 kPa Joback Calculated Property
Tboil 490.70 K NIST
Tboil 490.25 ± 1.00 K NIST
Tboil 359.20 K NIST
Tc 667.35 K Joback Calculated Property
Tfus 237.85 ± 0.30 K NIST
Vc 0.411 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 221.28 J/mol×K 458.94 Joback Calculated Property
η 0.0001739 Pa×s 458.94 Joback Calculated Property
ΔvapH 60.80 kJ/mol 390.5 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=C< (ring) 2
-CH3 2
=CH- (ring) 4

Similar Compounds

Benzene, 1,3,5-trimethoxy-. Phenol, 3,5-dimethoxy-. 3-Methoxyphenol. Flamenol. 1-Ethoxy-3-methoxybenzene. 1,3-Diethoxybenzene. 3-Ethoxyphenol. Phenol, 2,6-dimethoxy-. 1,2-Benzenediol, 3-methoxy-. Benzene, methoxy-. 1,4-Benzenediol, 2-methoxy-. 2,4-Dimethoxyphenol. 1,2,3-Trimethoxybenzene. 2,6-Dimethoxy hydroquinone. Anisonitrile.

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