Chemical Properties of Benzaldehyde, 4-(2-propenyloxy)- (CAS 40663-68-1)

Benzaldehyde, 4-(2-propenyloxy)-

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InChI
InChI=1S/C10H10O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h2-6,8H,1,7H2
InChI Key
TYNJQOJWNMZQFZ-UHFFFAOYSA-N
Formula
C10H10O2
SMILES
C=CCOc1ccc(C=O)cc1
Molecular Weight1
162.19
CAS
40663-68-1
Other Names
  • p-(Allyloxy)benzaldehyde
  • 4-(Allyloxy)benzaldehyde
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Physical Properties

Property Value Unit Source
Δf 19.42 kJ/mol Joback Calculated Property
Δfgas -117.04 kJ/mol Joback Calculated Property
Δfus 17.50 kJ/mol Joback Calculated Property
Δvap 49.25 kJ/mol Joback Calculated Property
log10WS -2.52 Crippen Calculated Property
logPoct/wat 2.064 Crippen Calculated Property
McVol 131.140 ml/mol McGowan Calculated Property
Pc 3217.33 kPa Joback Calculated Property
Tboil 527.62 K Joback Calculated Property
Tc 740.74 K Joback Calculated Property
Tfus 303.87 K Joback Calculated Property
Vc 0.503 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [282.73; 346.00] J/mol×K [527.62; 740.74] Show Hide
Cp,gas 282.73 J/mol×K 527.62 Joback Calculated Property
Cp,gas 294.93 J/mol×K 563.14 Joback Calculated Property
Cp,gas 306.45 J/mol×K 598.66 Joback Calculated Property
Cp,gas 317.30 J/mol×K 634.18 Joback Calculated Property
Cp,gas 327.49 J/mol×K 669.70 Joback Calculated Property
Cp,gas 337.05 J/mol×K 705.22 Joback Calculated Property
Cp,gas 346.00 J/mol×K 740.74 Joback Calculated Property
η [0.0002331; 0.0018485] Pa×s [303.87; 527.62] Show Hide
η 0.0018485 Pa×s 303.87 Joback Calculated Property
η 0.0010840 Pa×s 341.16 Joback Calculated Property
η 0.0007062 Pa×s 378.45 Joback Calculated Property
η 0.0004968 Pa×s 415.74 Joback Calculated Property
η 0.0003703 Pa×s 453.04 Joback Calculated Property
η 0.0002887 Pa×s 490.33 Joback Calculated Property
η 0.0002331 Pa×s 527.62 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 424.50 ± 1.50 K 2.30 NIST

Similar Compounds

Benzaldehyde, 4-ethoxy-. p-(2-Chloroethoxy)benzaldehyde. 4-Propoxybenzaldehyde. Benzaldehyde, 2-(2-propenyloxy)-. Benzaldehyde, 4-methoxy-. Benzaldehyde, 3-ethoxy-. Benzaldehyde, 4-butoxy-. 3,4-Diethoxybenzaldehyde. 4-Ethoxy-3-anisaldehyde. P-isopropylphenyl allyl ether. 4-(t-Butoxy)benzaldehyde. 4-Acetoxybenzaldehyde. Benzaldehyde, 4-(pentyloxy)-. Allyl o-tolyl ether. Benzaldehyde, 4-(hexyloxy)-.

Find more compounds similar to Benzaldehyde, 4-(2-propenyloxy)-.

Sources

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