Chemical Properties of 1,3-Dioxolane, 2-(2-phenylethenyl), (E)

1,3-Dioxolane, 2-(2-phenylethenyl), (E)

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InChI
InChI=1S/C11H12O2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-7,11H,8-9H2/b7-6+
InChI Key
JQLASNFFJHGQTK-VOTSOKGWSA-N
Formula
C11H12O2
SMILES
C(=CC1OCCO1)c1ccccc1
Molecular Weight1
176.21
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Physical Properties

Property Value Unit Source
Δf 98.68 kJ/mol Joback Calculated Property
Δfgas -120.14 kJ/mol Joback Calculated Property
Δfus 28.38 kJ/mol Joback Calculated Property
Δvap 51.59 kJ/mol Joback Calculated Property
log10WS -2.23 Crippen Calculated Property
logPoct/wat 2.073 Crippen Calculated Property
McVol 138.670 ml/mol McGowan Calculated Property
Pc 3345.11 kPa Joback Calculated Property
Inp [1513.00; 1513.00]   Show Hide
Inp 1513.00 NIST
Inp 1513.00 NIST
Tboil 551.10 K Joback Calculated Property
Tc 793.42 K Joback Calculated Property
Tfus 299.11 K Joback Calculated Property
Vc 0.506 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [330.01; 414.52] J/mol×K [551.10; 793.42] Show Hide
Cp,gas 330.01 J/mol×K 551.10 Joback Calculated Property
Cp,gas 347.14 J/mol×K 591.49 Joback Calculated Property
Cp,gas 362.94 J/mol×K 631.87 Joback Calculated Property
Cp,gas 377.50 J/mol×K 672.26 Joback Calculated Property
Cp,gas 390.89 J/mol×K 712.65 Joback Calculated Property
Cp,gas 403.20 J/mol×K 753.04 Joback Calculated Property
Cp,gas 414.52 J/mol×K 793.42 Joback Calculated Property
η [0.0002635; 0.0036566] Pa×s [299.11; 551.10] Show Hide
η 0.0036566 Pa×s 299.11 Joback Calculated Property
η 0.0018009 Pa×s 341.11 Joback Calculated Property
η 0.0010360 Pa×s 383.11 Joback Calculated Property
η 0.0006648 Pa×s 425.11 Joback Calculated Property
η 0.0004620 Pa×s 467.10 Joback Calculated Property
η 0.0003409 Pa×s 509.10 Joback Calculated Property
η 0.0002635 Pa×s 551.10 Joback Calculated Property

Similar Compounds

1,3-Dioxolane, 2-(2-phenylethenyl), (Z). Cinnamic aldehyde, diethyl acetal. Cinnamic aldehyde, dimethyl acetal. 2-Propen-1-ol, 3-phenyl-, acetate, (E)-. Acetic acid, cinnamyl ester. (Z)-Cinnamyl acetate. Cinnamyl cinnamate. Cinnamyl methyl ether. coniferyl ethyl ether. 2-Propen-1-ol, 3-phenyl-, propanoate. 2-Propen-1-ol, 3-phenyl-, formate. (E)-3-(4-Acetoxyphenyl)allyl acetate. 2-Propenoic acid, 3-phenyl-, ethyl ester, (E)-. (Z)-Ethyl cinnamate. 2-Propenoic acid, 3-phenyl-, ethyl ester.

Find more compounds similar to 1,3-Dioxolane, 2-(2-phenylethenyl), (E).

Sources

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