Chemical Properties of Phenol, 2-methoxy-4-(1-propenyl)-, (Z)- (CAS 5912-86-7)

Phenol, 2-methoxy-4-(1-propenyl)-, (Z)-

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InChI
InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3-
InChI Key
BJIOGJUNALELMI-ARJAWSKDSA-N
Formula
C10H12O2
SMILES
CC=Cc1ccc(O)c(OC)c1
Molecular Weight1
164.20
CAS
5912-86-7
Other Names
  • Phenol, 2-methoxy-4-propenyl-, (Z)-
  • cis-Isoeugenol
  • cis-2-Methoxy-4-propenylphenol
  • Isoeugenol, Z-
  • 2-Methoxy-4-[(1Z)-1-propenyl]phenol
  • 4-(1-Propenyl)-2-methoxyphenol, (Z)-
  • (Z)-Isoeugenol
  • (Z)-2-Methoxy-4-(prop-1-enyl)phenol
  • cis-4-Propenylguaiacol
  • 1-(2-furanyl)-2-hydroxyethanone
  • (Z)-2-Methoxy-5-(1-propenyl)phenol
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Physical Properties

Property Value Unit Source
Δf -43.30 kJ/mol Joback Calculated Property
Δfgas -216.98 kJ/mol Joback Calculated Property
Δfus 22.48 kJ/mol Joback Calculated Property
Δvap 56.17 kJ/mol Joback Calculated Property
log10WS -2.38 Crippen Calculated Property
logPoct/wat 2.434 Crippen Calculated Property
McVol 135.440 ml/mol McGowan Calculated Property
Pc 3551.53 kPa Joback Calculated Property
Inp [1366.00; 1423.00]   Show Hide
Inp 1379.00 NIST
Inp 1392.00 NIST
Inp 1407.00 NIST
Inp 1397.00 NIST
Inp 1423.00 NIST
Inp 1423.00 NIST
Inp 1402.00 NIST
Inp 1366.00 NIST
Inp 1415.00 NIST
Inp 1407.00 NIST
Inp 1370.00 NIST
Inp 1408.00 NIST
Inp 1376.00 NIST
Inp 1423.00 NIST
Inp 1402.00 NIST
I [2226.00; 2310.00]   Show Hide
I 2270.00 NIST
I 2258.00 NIST
I 2298.00 NIST
I 2310.00 NIST
I 2281.00 NIST
I 2264.00 NIST
I 2256.00 NIST
I 2288.00 NIST
I 2226.00 NIST
I 2287.00 NIST
I 2240.00 NIST
I 2230.00 NIST
I 2270.00 NIST
I 2256.00 NIST
I 2281.00 NIST
Tboil 567.06 K Joback Calculated Property
Tc 793.89 K Joback Calculated Property
Tfus 370.27 K Joback Calculated Property
Vc 0.452 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [315.41; 379.83] J/mol×K [567.06; 793.89] Show Hide
Cp,gas 315.41 J/mol×K 567.06 Joback Calculated Property
Cp,gas 327.96 J/mol×K 604.87 Joback Calculated Property
Cp,gas 339.68 J/mol×K 642.67 Joback Calculated Property
Cp,gas 350.65 J/mol×K 680.48 Joback Calculated Property
Cp,gas 360.95 J/mol×K 718.28 Joback Calculated Property
Cp,gas 370.65 J/mol×K 756.09 Joback Calculated Property
Cp,gas 379.83 J/mol×K 793.89 Joback Calculated Property
η [0.0000332; 0.0012214] Pa×s [370.27; 567.06] Show Hide
η 0.0012214 Pa×s 370.27 Joback Calculated Property
η 0.0005246 Pa×s 403.07 Joback Calculated Property
η 0.0002559 Pa×s 435.87 Joback Calculated Property
η 0.0001380 Pa×s 468.67 Joback Calculated Property
η 0.0000807 Pa×s 501.46 Joback Calculated Property
η 0.0000504 Pa×s 534.26 Joback Calculated Property
η 0.0000332 Pa×s 567.06 Joback Calculated Property
ΔvapH 69.70 kJ/mol 388.00 NIST

Similar Compounds

Phenol, 2-methoxy-4-(1-propenyl)-. trans-Isoeugenol. (E)-Methyl isoeugenol. Benzene, 1,2-dimethoxy-4-(1-propenyl)-. cis-Methyl isoeugenol. Coniferyl aldehyde. (E)-4-(3-Hydroxyprop-1-en-1-yl)-2-methoxyphenol. Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-. 4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol. 4-(1 E)-3-hydroxy-1-propenyl-2-methoxyphenol. 2-methoxy-5-(1-propenyl)phenol. Phenol, 2-methoxy-5-(1-propenyl)-, (E)-. (E)-2-methoxy-5-(1-propenyl)phenol. 2-Propenal, 3-(3,4-dimethoxyphenyl)-. 1,3-Benzodioxole, 5-(1-propenyl)-, (Z)-.

Find more compounds similar to Phenol, 2-methoxy-4-(1-propenyl)-, (Z)-.

Sources

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