Chemical Properties of Benzene, 4-ethenyl-1,2-dimethoxy- (CAS 6380-23-0)

Benzene, 4-ethenyl-1,2-dimethoxy-

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InChI
InChI=1S/C10H12O2/c1-4-8-5-6-9(11-2)10(7-8)12-3/h4-7H,1H2,2-3H3
InChI Key
NJXYTXADXSRFTJ-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
C=Cc1ccc(OC)c(OC)c1
Molecular Weight1
164.20
CAS
6380-23-0
Other Names
  • 3,4-Dimethoxystyrene
  • 1,2-Dimethoxy-4-vinylbenzene
  • 4-Ethenyl-1,2-dimethoxybenzene
  • 4-Vinyl-1,2-dimethoxybenzene
  • Benzene, 1,2-dimethoxy, 4-vinyl
  • 4-Vinylveratrole
  • Styrene, 3,4-dimethoxy-
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Physical Properties

Property Value Unit Source
Δf 4.31 kJ/mol Joback Calculated Property
Δfgas -175.15 kJ/mol Joback Calculated Property
Δfus 16.02 kJ/mol Joback Calculated Property
Δvap 45.60 kJ/mol Joback Calculated Property
log10WS -2.53 Crippen Calculated Property
logPoct/wat 2.347 Crippen Calculated Property
McVol 135.440 ml/mol McGowan Calculated Property
Pc 2862.74 kPa Joback Calculated Property
Inp [1354.00; 1379.00]   Show Hide
Inp 1367.60 NIST
Inp 1365.00 NIST
Inp 1368.00 NIST
Inp 1374.00 NIST
Inp 1370.00 NIST
Inp 1379.00 NIST
Inp 1354.00 NIST
I [1998.00; 2040.00]   Show Hide
I 2040.00 NIST
I 2014.00 NIST
I 1998.00 NIST
I 2039.00 NIST
Tboil 506.36 K Joback Calculated Property
Tc 714.63 K Joback Calculated Property
Tfus 296.62 K Joback Calculated Property
Vc 0.504 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [288.07; 357.48] J/mol×K [506.36; 714.63] Show Hide
Cp,gas 288.07 J/mol×K 506.36 Joback Calculated Property
Cp,gas 301.04 J/mol×K 541.07 Joback Calculated Property
Cp,gas 313.46 J/mol×K 575.78 Joback Calculated Property
Cp,gas 325.31 J/mol×K 610.49 Joback Calculated Property
Cp,gas 336.60 J/mol×K 645.20 Joback Calculated Property
Cp,gas 347.32 J/mol×K 679.92 Joback Calculated Property
Cp,gas 357.48 J/mol×K 714.63 Joback Calculated Property
η [0.0001550; 0.0010382] Pa×s [296.62; 506.36] Show Hide
η 0.0010382 Pa×s 296.62 Joback Calculated Property
η 0.0006398 Pa×s 331.58 Joback Calculated Property
η 0.0004324 Pa×s 366.53 Joback Calculated Property
η 0.0003129 Pa×s 401.49 Joback Calculated Property
η 0.0002385 Pa×s 436.45 Joback Calculated Property
η 0.0001892 Pa×s 471.40 Joback Calculated Property
η 0.0001550 Pa×s 506.36 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 395.70 K 1.30 NIST

Similar Compounds

2-Methoxy-4-vinylphenol. 3,4-Methylenedioxystyrene. 3,4-Dimethoxy-«beta»-nitrostyrene. (E)-Methyl isoeugenol. Benzene, 1,2-dimethoxy-4-(1-propenyl)-. cis-Methyl isoeugenol. 2-methoxy-5-vinylphenol. 4-Acetoxy-3-methoxystyrene. Benzene, 1-ethenyl-3-methoxy-. 2-Propenal, 3-(3,4-dimethoxyphenyl)-. (Z)-1-(3',4'-Dimethoxyphenyl)butadiene. (E)-1-(3,4-dimethoxyphenyl)butadiene. Phenol, 2-methoxy-4-(1-propenyl)-, (Z)-. Phenol, 2-methoxy-4-(1-propenyl)-. trans-Isoeugenol.

Find more compounds similar to Benzene, 4-ethenyl-1,2-dimethoxy-.

Sources

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