Chemical Properties of Benzene, 1-ethenyl-4-methoxy- (CAS 637-69-4)

Benzene, 1-ethenyl-4-methoxy-

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InChI
InChI=1S/C9H10O/c1-3-8-4-6-9(10-2)7-5-8/h3-7H,1H2,2H3
InChI Key
UAJRSHJHFRVGMG-UHFFFAOYSA-N
Formula
C9H10O
SMILES
C=Cc1ccc(OC)cc1
Molecular Weight1
134.18
CAS
637-69-4
Other Names
  • Anisole, p-vinyl-
  • p-Methoxystyrene
  • p-Vinylanisole
  • 4-Methoxystyrene
  • 4-Vinylanisole
  • 1-Ethenyl-4-methoxybenzene
  • 4-Vinylanisol
  • 1-Ethenyl-4-metoxybenzene
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Physical Properties

Property Value Unit Source
Δf 110.52 kJ/mol Joback Calculated Property
Δfgas -10.82 kJ/mol Joback Calculated Property
Δfus 12.63 kJ/mol Joback Calculated Property
Δvap 40.31 kJ/mol Joback Calculated Property
log10WS -2.41 Crippen Calculated Property
logPoct/wat 2.338 Crippen Calculated Property
McVol 115.480 ml/mol McGowan Calculated Property
Pc 3299.15 kPa Joback Calculated Property
Inp [1150.00; 1160.00]   Show Hide
Inp 1154.40 NIST
Inp 1151.60 NIST
Inp 1153.90 NIST
Inp 1155.10 NIST
Inp 1157.90 NIST
Inp 1152.00 NIST
Inp 1160.00 NIST
Inp 1150.00 NIST
Inp 1159.00 NIST
Inp 1156.00 NIST
Inp 1154.40 NIST
Inp 1152.00 NIST
I [1633.00; 1694.00]   Show Hide
I 1688.40 NIST
I 1688.40 NIST
I 1670.00 NIST
I 1680.00 NIST
I Outlier 1633.00 NIST
I 1694.00 NIST
I 1688.40 NIST
Tboil 456.08 K Joback Calculated Property
Tc 667.91 K Joback Calculated Property
Tfus 250.60 K Joback Calculated Property
Vc 0.430 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [222.73; 288.32] J/mol×K [456.08; 667.91] Show Hide
Cp,gas 222.73 J/mol×K 456.08 Joback Calculated Property
Cp,gas 235.20 J/mol×K 491.38 Joback Calculated Property
Cp,gas 247.03 J/mol×K 526.69 Joback Calculated Property
Cp,gas 258.24 J/mol×K 561.99 Joback Calculated Property
Cp,gas 268.85 J/mol×K 597.30 Joback Calculated Property
Cp,gas 278.87 J/mol×K 632.60 Joback Calculated Property
Cp,gas 288.32 J/mol×K 667.91 Joback Calculated Property
η [0.0001939; 0.0016675] Pa×s [250.60; 456.08] Show Hide
η 0.0016675 Pa×s 250.60 Joback Calculated Property
η 0.0009390 Pa×s 284.85 Joback Calculated Property
η 0.0005981 Pa×s 319.09 Joback Calculated Property
η 0.0004158 Pa×s 353.34 Joback Calculated Property
η 0.0003083 Pa×s 387.59 Joback Calculated Property
η 0.0002399 Pa×s 421.83 Joback Calculated Property
η 0.0001939 Pa×s 456.08 Joback Calculated Property
ΔvapH 54.90 kJ/mol 398.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 314.70 K 0.07 NIST

Similar Compounds

4,4'-Dimethoxystilbene. 4-Ethoxystyrene. Benzene, 1-methoxy-4-(2-phenylethenyl)-. 4-Methoxycinnamonitrile,c&t. 4-Methoxy-«beta»-nitrostyrene. cis-Anethole. Anethole. Anethole. Phenol, 4-ethenyl-, acetate. Benzene, 1-ethenyl-3-methoxy-. 4-vinylphenol. trans-4-Methoxycinnamaldehyde. 4-Methoxycinnamaldehyde. Benzene, 4-ethenyl-1,2-dimethoxy-. 2-Propenoic acid, 3-(4-methoxyphenyl)-.

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

Sources

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