Chemical Properties of C11H10O2 (CAS 38446-98-9)

C11H10O2

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InChI
InChI=1S/C11H10O2/c12-11(13)9-5-4-8-10-6-2-1-3-7-10/h1-9H,(H,12,13)/b8-4+,9-5+
InChI Key
FEIQOMCWGDNMHM-KBXRYBNXSA-N
Formula
C11H10O2
SMILES
O=C(O)C=CC=Cc1ccccc1
Molecular Weight1
174.20
CAS
38446-98-9
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Physical Properties

Property Value Unit Source
Δf 48.85 kJ/mol Joback Calculated Property
Δfgas -64.21 kJ/mol Joback Calculated Property
Δfus 24.38 kJ/mol Joback Calculated Property
Δvap 65.70 kJ/mol Joback Calculated Property
log10WS -2.50 Crippen Calculated Property
logPoct/wat 2.341 Crippen Calculated Property
McVol 140.930 ml/mol McGowan Calculated Property
Pc 3526.27 kPa Joback Calculated Property
Tboil 632.13 K Joback Calculated Property
Tc 845.80 K Joback Calculated Property
Tfus 340.74 K Joback Calculated Property
Vc 0.528 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [332.55; 386.55] J/mol×K [632.13; 845.80] Show Hide
Cp,gas 332.55 J/mol×K 632.13 Joback Calculated Property
Cp,gas 343.25 J/mol×K 667.74 Joback Calculated Property
Cp,gas 353.19 J/mol×K 703.35 Joback Calculated Property
Cp,gas 362.42 J/mol×K 738.97 Joback Calculated Property
Cp,gas 371.01 J/mol×K 774.58 Joback Calculated Property
Cp,gas 379.04 J/mol×K 810.19 Joback Calculated Property
Cp,gas 386.55 J/mol×K 845.80 Joback Calculated Property
η [0.0000556; 0.0048140] Pa×s [340.74; 632.13] Show Hide
η 0.0048140 Pa×s 340.74 Joback Calculated Property
η 0.0014393 Pa×s 389.31 Joback Calculated Property
η 0.0005625 Pa×s 437.87 Joback Calculated Property
η 0.0002652 Pa×s 486.44 Joback Calculated Property
η 0.0001433 Pa×s 535.00 Joback Calculated Property
η 0.0000858 Pa×s 583.57 Joback Calculated Property
η 0.0000556 Pa×s 632.13 Joback Calculated Property

Similar Compounds

5-Phenylpenta-2,4-diecoic acid. all-trans-1,6-Diphenyl-1,3,5-hexatriene. Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis-. 6-phenylhexa-3,5-dien-2-one. 1,8-Diphenyl-1,3,5,7-octatetraene. Benzene, 1,1'-(1,3,5,7-octatetraene-1,8-diyl)bis-, (all-E)-. Benzene, 1,3-butadienyl-. 5-methoxyhexa-1,3,5-trien-1-yl)benzene. 1,4-Diphenyl-1,3-butadiene. 1,3-Butadiene, 1,4-diphenyl-, (E,E)-. 5-Phenyl-2,4-pentadienyl acetate. Benzene, 1,3-hexadienyl-. 5-Phenyl-2,4-pentadienophenone. 5-Methyl-1-phenylhexa-1,3,4-triene. 2-Propenal, 3-phenyl-.

Find more compounds similar to C11H10O2.

Sources

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