Chemical Properties of 2,6-Dimethoxybenzonitrile (CAS 16932-49-3)

2,6-Dimethoxybenzonitrile

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InChI
InChI=1S/C9H9NO2/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-5H,1-2H3
InChI Key
XHAHKSSLDJIEDH-UHFFFAOYSA-N
Formula
C9H9NO2
SMILES
COc1cccc(OC)c1C#N
Molecular Weight1
163.17
CAS
16932-49-3
Other Names
  • Benzonitrile, 2,6-dimethoxy-
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Physical Properties

Property Value Unit Source
Δf 41.23 kJ/mol Joback Calculated Property
Δfgas -115.06 kJ/mol Joback Calculated Property
Δfus 16.21 kJ/mol Joback Calculated Property
Δvap 54.53 kJ/mol Joback Calculated Property
log10WS -2.06 Crippen Calculated Property
logPoct/wat 1.575 Crippen Calculated Property
McVol 127.030 ml/mol McGowan Calculated Property
Pc 2953.69 kPa Joback Calculated Property
Tboil 583.20 K NIST
Tc 812.66 K Joback Calculated Property
Tfus 352.10 K Joback Calculated Property
Vc 0.493 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [286.62; 342.45] J/mol×K [588.88; 812.66] Show Hide
Cp,gas 286.62 J/mol×K 588.88 Joback Calculated Property
Cp,gas 297.31 J/mol×K 626.18 Joback Calculated Property
Cp,gas 307.47 J/mol×K 663.47 Joback Calculated Property
Cp,gas 317.07 J/mol×K 700.77 Joback Calculated Property
Cp,gas 326.11 J/mol×K 738.07 Joback Calculated Property
Cp,gas 334.58 J/mol×K 775.36 Joback Calculated Property
Cp,gas 342.45 J/mol×K 812.66 Joback Calculated Property

Similar Compounds

o-Methoxybenzonitrile. 2,4,6-Trimethoxybenzonitrile. 2,6-Dimethoxytoluene. Benzonitrile, 2-fluoro-6-methoxy-. Benzonitrile, 2,3-dimethoxy-. 2,6-Dimethoxybenzaldehyde. 1-Naphthalenecarbonitrile, 2-methoxy-. Benzoic acid, 2,6-dimethoxy-. m-Methoxybenzontrile. 2-Benzyloxy-6-methoxybenzonitrile. Benzoic acid, 2,6-dimethoxy-, methyl ester. 2',6'-Dimethoxyacetophenone. 2,4-Dimethoxytoluene. Benzene, 1-methoxy-2-methyl-. 2,6-Dimethoxybenzylamine.

Find more compounds similar to 2,6-Dimethoxybenzonitrile.

Sources

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