Chemical Properties of Phenol, 4-(1-propenyl)-2,6-dimethoxy (CAS 6635-22-9)

Phenol, 4-(1-propenyl)-2,6-dimethoxy

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InChI
InChI=1S/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4-7,12H,1-3H3/b5-4+
InChI Key
YFHOHYAUMDHSBX-SNAWJCMRSA-N
Formula
C11H14O3
SMILES
CC=Cc1cc(OC)c(O)c(OC)c1
Molecular Weight1
194.23
CAS
6635-22-9
Other Names
  • 2,6-Dimethoxy-4-propenyl phenol
  • 2,6-dimethoxy-4-(1-propenyl)phenol
  • 4-(1-Propenyl)-2,6-dimethoxyphenol
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Physical Properties

Property Value Unit Source
Δf -149.51 kJ/mol Joback Calculated Property
Δfgas -381.31 kJ/mol Joback Calculated Property
Δfus 25.87 kJ/mol Joback Calculated Property
Δvap 61.47 kJ/mol Joback Calculated Property
log10WS -2.50 Crippen Calculated Property
logPoct/wat 2.442 Crippen Calculated Property
McVol 155.400 ml/mol McGowan Calculated Property
Pc 3065.95 kPa Joback Calculated Property
I [2758.00; 2758.00]   Show Hide
I 2758.00 NIST
I 2758.00 NIST
Tboil 617.34 K Joback Calculated Property
Tc 838.09 K Joback Calculated Property
Tfus 416.29 K Joback Calculated Property
Vc 0.525 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [384.89; 452.62] J/mol×K [617.34; 838.09] Show Hide
Cp,gas 384.89 J/mol×K 617.34 Joback Calculated Property
Cp,gas 397.79 J/mol×K 654.13 Joback Calculated Property
Cp,gas 409.99 J/mol×K 690.92 Joback Calculated Property
Cp,gas 421.52 J/mol×K 727.71 Joback Calculated Property
Cp,gas 432.43 J/mol×K 764.51 Joback Calculated Property
Cp,gas 442.79 J/mol×K 801.30 Joback Calculated Property
Cp,gas 452.62 J/mol×K 838.09 Joback Calculated Property
η [0.0000181; 0.0004170] Pa×s [416.29; 617.34] Show Hide
η 0.0004170 Pa×s 416.29 Joback Calculated Property
η 0.0002034 Pa×s 449.80 Joback Calculated Property
η 0.0001096 Pa×s 483.31 Joback Calculated Property
η 0.0000640 Pa×s 516.82 Joback Calculated Property
η 0.0000399 Pa×s 550.32 Joback Calculated Property
η 0.0000263 Pa×s 583.83 Joback Calculated Property
η 0.0000181 Pa×s 617.34 Joback Calculated Property

Similar Compounds

Phenol, 4-(1-propenyl)-2,6-dimethoxy, (Z)-. Phenol, 4-(1-propenyl)-2,6-dimethoxy, (E)-. (E)-2,6-Dimethoxy-4-(prop-1-en-1-yl)phenol. 2-Propenal, 3-(4-hydroxy-3,5-dimethoxyphenyl), (Z)-. 3,5-Dimethoxy-4-hydroxycinnamaldehyde. 3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-propen-1-al (sinapaldehyde). Isoelemicin. cis-Isoelemicine. (Z )-Isoelimicin. Isoelemicin. 2-Propen-1-ol, 3-(4-hydroxy-3,5-dimethoxyphenyl), (E)-. trans-Isoeugenol. Phenol, 2-methoxy-4-(1-propenyl)-, (Z)-. Phenol, 2-methoxy-4-(1-propenyl)-. 3,5-Dimethoxy-4-hydroxycinnamic acid.

Find more compounds similar to Phenol, 4-(1-propenyl)-2,6-dimethoxy.

Sources

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