Chemical Properties of cis-Methyl isoeugenol (CAS 6380-24-1)

cis-Methyl isoeugenol

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InChI
InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4-8H,1-3H3/b5-4-
InChI Key
NNWHUJCUHAELCL-PLNGDYQASA-N
Formula
C11H14O2
SMILES
CC=Cc1ccc(OC)c(OC)c1
Molecular Weight1
178.23
CAS
6380-24-1
Other Names
  • (Z)-Methyl isoeugenol
  • cis-Methyl eugenol
  • (Z)-1,2-Dimethoxy-4-propenylbenzene
  • (Z)-Methyl eugenol
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Physical Properties

Property Value Unit Source
Δf 5.11 kJ/mol Joback Calculated Property
Δfgas -204.00 kJ/mol Joback Calculated Property
Δfus 20.09 kJ/mol Joback Calculated Property
Δvap 48.46 kJ/mol Joback Calculated Property
log10WS -2.95 Crippen Calculated Property
logPoct/wat 2.737 Crippen Calculated Property
McVol 149.530 ml/mol McGowan Calculated Property
Pc 2616.41 kPa Joback Calculated Property
Inp [1409.00; 1500.00]   Show Hide
Inp 1422.00 NIST
Inp 1451.00 NIST
Inp 1433.00 NIST
Inp 1422.00 NIST
Inp 1420.00 NIST
Inp 1460.80 NIST
Inp 1494.00 NIST
Inp 1454.00 NIST
Inp 1456.00 NIST
Inp Outlier 1500.00 NIST
Inp 1450.00 NIST
Inp 1452.00 NIST
Inp 1452.00 NIST
Inp 1461.00 NIST
Inp 1460.00 NIST
Inp 1454.00 NIST
Inp 1409.00 NIST
I [2008.00; 2070.00]   Show Hide
I 2059.00 NIST
I 2008.00 NIST
I 2008.00 NIST
I 2070.00 NIST
I 2059.00 NIST
Tboil 536.72 K Joback Calculated Property
Tc 746.85 K Joback Calculated Property
Tfus 304.57 K Joback Calculated Property
Vc 0.559 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [333.08; 408.27] J/mol×K [536.72; 746.85] Show Hide
Cp,gas 333.08 J/mol×K 536.72 Joback Calculated Property
Cp,gas 347.28 J/mol×K 571.74 Joback Calculated Property
Cp,gas 360.80 J/mol×K 606.76 Joback Calculated Property
Cp,gas 373.65 J/mol×K 641.78 Joback Calculated Property
Cp,gas 385.84 J/mol×K 676.80 Joback Calculated Property
Cp,gas 397.38 J/mol×K 711.82 Joback Calculated Property
Cp,gas 408.27 J/mol×K 746.85 Joback Calculated Property
η [0.0001220; 0.0010229] Pa×s [304.57; 536.72] Show Hide
η 0.0010229 Pa×s 304.57 Joback Calculated Property
η 0.0005877 Pa×s 343.26 Joback Calculated Property
η 0.0003778 Pa×s 381.95 Joback Calculated Property
η 0.0002634 Pa×s 420.64 Joback Calculated Property
η 0.0001952 Pa×s 459.34 Joback Calculated Property
η 0.0001515 Pa×s 498.03 Joback Calculated Property
η 0.0001220 Pa×s 536.72 Joback Calculated Property

Similar Compounds

(E)-Methyl isoeugenol. Benzene, 1,2-dimethoxy-4-(1-propenyl)-. Phenol, 2-methoxy-4-(1-propenyl)-. Phenol, 2-methoxy-4-(1-propenyl)-, (Z)-. trans-Isoeugenol. 2-Propenal, 3-(3,4-dimethoxyphenyl)-. (Z)-1-(3',4'-Dimethoxyphenyl)butadiene. (E)-1-(3,4-dimethoxyphenyl)butadiene. 1,3-Benzodioxole, 5-(1-propenyl)-. 1,3-Benzodioxole, 5-(1-propenyl)-, (Z)-. Benzene, 1,2-(methylenedioxy)-4-propenyl-, (E)-. (E)-1-(3,4-dimethoxyphenyl)but-1-ene. Phenol, 2-methoxy-5-(1-propenyl)-, (E)-. 2-methoxy-5-(1-propenyl)phenol. (E)-2-methoxy-5-(1-propenyl)phenol.

Find more compounds similar to cis-Methyl isoeugenol.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.