Chemical Properties of Phenol, 4-(2-propenyl)- (CAS 501-92-8)

Phenol, 4-(2-propenyl)-

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InChI
InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7,10H,1,3H2
InChI Key
RGIBXDHONMXTLI-UHFFFAOYSA-N
Formula
C9H10O
SMILES
C=CCc1ccc(O)cc1
Molecular Weight1
134.18
CAS
501-92-8
Other Names
  • «gamma»-(p-Hydroxyphenyl)-«alpha»-propylene
  • p-Allylphenol
  • p-Hydroxyallylbenzene
  • Chavicol
  • Phenol, p-allyl-
  • 4-Allylphenol
  • 4-(2-Propenyl)phenol
  • 4-(Prop-2-enyl)-phenol
  • p-Chavicol
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Physical Properties

Property Value Unit Source
Δf 70.53 kJ/mol Joback Calculated Property
Δfgas -44.44 kJ/mol Joback Calculated Property
Δfus 17.61 kJ/mol Joback Calculated Property
Δvap 50.25 kJ/mol Joback Calculated Property
log10WS -2.09 Crippen Calculated Property
logPoct/wat 2.121 Crippen Calculated Property
McVol 115.480 ml/mol McGowan Calculated Property
Pc 4109.14 kPa Joback Calculated Property
Inp [195.70; 1265.00]   Show Hide
Inp 1254.00 NIST
Inp 1249.00 NIST
Inp 1234.00 NIST
Inp 1232.00 NIST
Inp 1234.00 NIST
Inp 1241.00 NIST
Inp 1243.00 NIST
Inp 1249.00 NIST
Inp 1219.00 NIST
Inp 1259.00 NIST
Inp 1260.00 NIST
Inp 1258.00 NIST
Inp 1260.00 NIST
Inp 1259.00 NIST
Inp 1255.00 NIST
Inp 1265.00 NIST
Inp 1229.00 NIST
Inp 1249.00 NIST
Inp 1233.00 NIST
Inp 1231.00 NIST
Inp 1251.00 NIST
Inp 1249.00 NIST
Inp 1252.00 NIST
Inp 1237.00 NIST
Inp 1253.00 NIST
Inp 1203.00 NIST
Inp 1214.00 NIST
Inp 1203.00 NIST
Inp 1256.00 NIST
Inp 1214.00 NIST
Inp 1238.00 NIST
Inp 1243.00 NIST
Inp 1237.00 NIST
Inp Outlier 195.70 NIST
Inp 1254.00 NIST
Inp 1241.00 NIST
I [2282.00; 2358.00]   Show Hide
I 2342.00 NIST
I 2339.00 NIST
I 2340.00 NIST
I 2327.00 NIST
I 2358.00 NIST
I 2358.00 NIST
I 2345.00 NIST
I 2345.00 NIST
I 2329.00 NIST
I 2346.00 NIST
I Outlier 2282.00 NIST
I 2329.00 NIST
I 2328.00 NIST
I 2338.00 NIST
I 2324.00 NIST
I 2320.00 NIST
I 2316.00 NIST
I 2300.00 NIST
I 2329.00 NIST
I 2338.00 NIST
Tboil 509.30 K Joback Calculated Property
Tc 736.53 K Joback Calculated Property
Tfus 327.57 K Joback Calculated Property
Vc 0.379 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [249.21; 309.98] J/mol×K [509.30; 736.53] Show Hide
Cp,gas 249.21 J/mol×K 509.30 Joback Calculated Property
Cp,gas 261.41 J/mol×K 547.17 Joback Calculated Property
Cp,gas 272.66 J/mol×K 585.04 Joback Calculated Property
Cp,gas 283.06 J/mol×K 622.91 Joback Calculated Property
Cp,gas 292.68 J/mol×K 660.78 Joback Calculated Property
Cp,gas 301.63 J/mol×K 698.65 Joback Calculated Property
Cp,gas 309.98 J/mol×K 736.53 Joback Calculated Property
η [0.0000798; 0.0042028] Pa×s [327.57; 509.30] Show Hide
η 0.0042028 Pa×s 327.57 Joback Calculated Property
η 0.0016414 Pa×s 357.86 Joback Calculated Property
η 0.0007423 Pa×s 388.15 Joback Calculated Property
η 0.0003766 Pa×s 418.44 Joback Calculated Property
η 0.0002094 Pa×s 448.72 Joback Calculated Property
η 0.0001254 Pa×s 479.01 Joback Calculated Property
η 0.0000798 Pa×s 509.30 Joback Calculated Property

Similar Compounds

Estragole. Hydroxy chavicol. Phenol, 4-(2-propenyl)-, acetate. Benzene, 2-propenyl-. Chavicol TMS. Eugenol. 3-Allyl-6-methoxyphenol. Benzene, 1-methyl-4-(2-propenyl)-. Phenol, 4-ethyl-. 2-Allylphenol. Phenol, p-(2-methylallyl)-. Methyleugenol. Benzene, 2-butenyl-, cis. Benzene, 2-butenyl-, trans. Benzene, 2-butenyl-.

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

Sources

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