Chemical Properties of p-Methoxy-«beta»-cyclopropylstyrene

p-Methoxy-«beta»-cyclopropylstyrene

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InChI
InChI=1S/C12H14O/c1-13-12-8-6-11(7-9-12)5-4-10-2-3-10/h4-10H,2-3H2,1H3/b5-4+
InChI Key
VKBCKSDZZHPFHO-SNAWJCMRSA-N
Formula
C12H14O
SMILES
COc1ccc(C=CC2CC2)cc1
Molecular Weight1
174.24
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Physical Properties

Property Value Unit Source
Δf 188.91 kJ/mol Joback Calculated Property
Δfgas -8.15 kJ/mol Joback Calculated Property
Δfus 20.01 kJ/mol Joback Calculated Property
Δvap 47.53 kJ/mol Joback Calculated Property
log10WS -3.32 Crippen Calculated Property
logPoct/wat 3.118 Crippen Calculated Property
McVol 146.890 ml/mol McGowan Calculated Property
Pc 2802.44 kPa Joback Calculated Property
Inp 1543.00 NIST
Tboil 538.94 K Joback Calculated Property
Tc 762.89 K Joback Calculated Property
Tfus 299.03 K Joback Calculated Property
Vc 0.554 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [340.09; 424.59] J/mol×K [538.94; 762.89] Show Hide
Cp,gas 340.09 J/mol×K 538.94 Joback Calculated Property
Cp,gas 356.72 J/mol×K 576.26 Joback Calculated Property
Cp,gas 372.24 J/mol×K 613.59 Joback Calculated Property
Cp,gas 386.71 J/mol×K 650.91 Joback Calculated Property
Cp,gas 400.22 J/mol×K 688.24 Joback Calculated Property
Cp,gas 412.82 J/mol×K 725.56 Joback Calculated Property
Cp,gas 424.59 J/mol×K 762.89 Joback Calculated Property
η [0.0003051; 0.0013622] Pa×s [299.03; 538.94] Show Hide
η 0.0013622 Pa×s 299.03 Joback Calculated Property
η 0.0009164 Pa×s 339.02 Joback Calculated Property
η 0.0006703 Pa×s 379.00 Joback Calculated Property
η 0.0005204 Pa×s 418.99 Joback Calculated Property
η 0.0004223 Pa×s 458.97 Joback Calculated Property
η 0.0003543 Pa×s 498.96 Joback Calculated Property
η 0.0003051 Pa×s 538.94 Joback Calculated Property

Similar Compounds

trans-p-(1-Butenyl)-anisole. (E)-1-(3,4-dimethoxyphenyl)but-1-ene. Precocene I. Benzene, 1-pentenyl-. trans-1-Phenyl-1-pentene. Benzene, 1-pentenyl-, cis. (E)-Werneria chromene. Isoeugenyl isovalerate. (E)-9-(Benzo[d][1,3]dioxol-5-yl)-1-(pyrrolidin-1-yl)non-8-en-1-one. (E)-7-(Benzo[d][1,3]dioxol-5-yl)-1-(pyrrolidin-1-yl)hept-6-en-1-one. (E)-9-(Benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)non-8-en-1-one. (E)-11-(Benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)undec-10-en-1-one. Hex-1-enylbenzene. Benzene, 1-hexenyl-, (Z). Benzene, 1-hexenyl-, (E).

Find more compounds similar to p-Methoxy-«beta»-cyclopropylstyrene.

Sources

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