Chemical Properties of Benzene, 1,4-dichloro-2-methoxy- (CAS 1984-58-3)

Benzene, 1,4-dichloro-2-methoxy-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H6Cl2O/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3
InChI Key
QKMNFFSBZRGHDJ-UHFFFAOYSA-N
Formula
C7H6Cl2O
SMILES
COc1cc(Cl)ccc1Cl
Molecular Weight1
177.03
CAS
1984-58-3
Other Names
  • 2,5-Dichloroanizole
  • 1,4-Dichloro-2-methoxybenzene
  • 2,5-Dichlorophenol, methyl ether
  • 2,5-Dichloroanisole
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -27.65 kJ/mol Joback Calculated Property
Δfgas -137.92 kJ/mol Joback Calculated Property
Δfus 16.73 kJ/mol Joback Calculated Property
Δvap 45.96 kJ/mol Joback Calculated Property
log10WS -2.96 Crippen Calculated Property
logPoct/wat 3.002 Crippen Calculated Property
McVol 116.080 ml/mol McGowan Calculated Property
Pc 3543.08 kPa Joback Calculated Property
Inp [1239.00; 1293.90]   Show Hide
Inp 1256.00 NIST
Inp 1264.00 NIST
Inp 1273.00 NIST
Inp 1260.00 NIST
Inp 1244.00 NIST
Inp 1254.00 NIST
Inp 1293.90 NIST
Inp 1241.00 NIST
Inp 1239.00 NIST
Inp 1241.00 NIST
Inp 1260.00 NIST
Inp 1293.90 NIST
I [1845.00; 1892.00]   Show Hide
I 1874.00 NIST
I 1892.00 NIST
I 1886.00 NIST
I 1857.00 NIST
I 1845.00 NIST
I 1857.00 NIST
I 1857.00 NIST
Tboil 493.48 K Joback Calculated Property
Tc 720.45 K Joback Calculated Property
Tfus 302.18 K Joback Calculated Property
Vc 0.435 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [206.95; 254.69] J/mol×K [493.48; 720.45] Show Hide
Cp,gas 206.95 J/mol×K 493.48 Joback Calculated Property
Cp,gas 216.08 J/mol×K 531.31 Joback Calculated Property
Cp,gas 224.74 J/mol×K 569.14 Joback Calculated Property
Cp,gas 232.93 J/mol×K 606.96 Joback Calculated Property
Cp,gas 240.65 J/mol×K 644.79 Joback Calculated Property
Cp,gas 247.90 J/mol×K 682.62 Joback Calculated Property
Cp,gas 254.69 J/mol×K 720.45 Joback Calculated Property
η [0.0002335; 0.0013457] Pa×s [302.18; 493.48] Show Hide
η 0.0013457 Pa×s 302.18 Joback Calculated Property
η 0.0008743 Pa×s 334.06 Joback Calculated Property
η 0.0006124 Pa×s 365.95 Joback Calculated Property
η 0.0004541 Pa×s 397.83 Joback Calculated Property
η 0.0003521 Pa×s 429.71 Joback Calculated Property
η 0.0002827 Pa×s 461.60 Joback Calculated Property
η 0.0002335 Pa×s 493.48 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 413.20 K 5.30 NIST

Similar Compounds

Chloroneb. Benzene, 1-chloro-2-methoxy-. Benzene, 2-chloro-1,4-dimethoxy-. Benzene, 1,2-dichloro-3-methoxy-. Benzene, 1-chloro-3-methoxy-. Benzene, 1,2,4-trichloro-5-methoxy-. Benzene, 1,2,5-trichloro-3-methoxy-. Benzene, 2,4-dichloro-1-methoxy-. 1-Chloro-2,4-dimethoxybenzene. 1,2-Dimethoxy-3-chloro-benzene. Phenol, 2,5-dichloro-4-methoxy-. 1,2-Dimethoxy-3,6-dichloro-benzene. Benzene, 1,2,4-trichloro-3-methoxy-. Benzene, 1,2,3-trichloro-4-methoxy-. 3,4-Dichloroanisole.

Find more compounds similar to Benzene, 1,4-dichloro-2-methoxy-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.