Chemical Properties of Cinnamyl methyl ether (CAS 16277-67-1)

Cinnamyl methyl ether

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InChI
InChI=1S/C10H12O/c1-11-9-5-8-10-6-3-2-4-7-10/h2-8H,9H2,1H3/b8-5+
InChI Key
XOURNDFHPYLQDJ-VMPITWQZSA-N
Formula
C10H12O
SMILES
COCC=Cc1ccccc1
Molecular Weight1
148.20
CAS
16277-67-1
Other Names
  • Benzene, (3-methoxy-1-propenyl)-
  • (3-methoxy-1-propenyl)benzene
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Physical Properties

Property Value Unit Source
Δf 120.95 kJ/mol Joback Calculated Property
Δfgas -28.20 kJ/mol Joback Calculated Property
Δfus 17.09 kJ/mol Joback Calculated Property
Δvap 42.50 kJ/mol Joback Calculated Property
log10WS -2.22 Crippen Calculated Property
logPoct/wat 2.346 Crippen Calculated Property
McVol 129.570 ml/mol McGowan Calculated Property
Pc 3045.68 kPa Joback Calculated Property
Inp [1237.00; 1250.00]   Show Hide
Inp 1250.00 NIST
Inp 1237.00 NIST
Inp 1237.00 NIST
Tboil 481.46 K Joback Calculated Property
Tc 694.56 K Joback Calculated Property
Tfus 246.03 K Joback Calculated Property
Vc 0.485 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [264.19; 338.19] J/mol×K [481.46; 694.56] Show Hide
Cp,gas 264.19 J/mol×K 481.46 Joback Calculated Property
Cp,gas 278.49 J/mol×K 516.98 Joback Calculated Property
Cp,gas 291.95 J/mol×K 552.49 Joback Calculated Property
Cp,gas 304.62 J/mol×K 588.01 Joback Calculated Property
Cp,gas 316.53 J/mol×K 623.53 Joback Calculated Property
Cp,gas 327.71 J/mol×K 659.05 Joback Calculated Property
Cp,gas 338.19 J/mol×K 694.56 Joback Calculated Property
η [0.0001641; 0.0025672] Pa×s [246.03; 481.46] Show Hide
η 0.0025672 Pa×s 246.03 Joback Calculated Property
η 0.0011843 Pa×s 285.27 Joback Calculated Property
η 0.0006588 Pa×s 324.51 Joback Calculated Property
η 0.0004159 Pa×s 363.75 Joback Calculated Property
η 0.0002871 Pa×s 402.98 Joback Calculated Property
η 0.0002117 Pa×s 442.22 Joback Calculated Property
η 0.0001641 Pa×s 481.46 Joback Calculated Property

Similar Compounds

2-Propen-1-ol, 3-phenyl-, formate. (Z)-Cinnamyl alcohol. 2-Propen-1-ol, 3-phenyl-. (E)-cinnamyl alcohol. Cinnamic aldehyde, dimethyl acetal. 2-Propen-1-ol, 3-phenyl-, acetate, (E)-. (Z)-Cinnamyl acetate. Acetic acid, cinnamyl ester. Cinnamyl cinnamate. 2-Propen-1-ol, 3-phenyl-, propanoate. 2-Propenoic acid, 3-phenyl-, methyl ester. 2-Propenoic acid, 3-phenyl-, methyl ester, (E)-. (Z)-Methyl cinnamate. (Z)-1-Phenylpropene. trans-«beta»-Methylstyrene.

Find more compounds similar to Cinnamyl methyl ether.

Sources

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