Chemical Properties of C27H20 (CAS 38274-35-0)

C27H20

InChI
InChI=1S/C27H20/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)26(21-14-6-2-7-15-21)27(25)22-16-8-3-9-17-22/h1-19,25H
InChI Key
URBISKZYAXNRPC-UHFFFAOYSA-N
Formula
C27H20
SMILES
c1ccc(C2=C(c3ccccc3)C(c3ccccc3)c3ccccc32)cc1
Molecular Weight1
344.45
CAS
38274-35-0
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Physical Properties

Property Value Unit Source
ΔfusH° 40.04 kJ/mol Joback Calculated Property
logPoct/wat 6.791 Crippen Calculated Property
McVol 281.090 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [857.93; 946.43] J/mol×K [944.92; 1225.83] Show Hide
Cp,gas 857.93 J/mol×K 944.92 Joback Calculated Property
Cp,gas 874.67 J/mol×K 991.74 Joback Calculated Property
Cp,gas 890.26 J/mol×K 1038.56 Joback Calculated Property
Cp,gas 904.95 J/mol×K 1085.38 Joback Calculated Property
Cp,gas 919.03 J/mol×K 1132.20 Joback Calculated Property
Cp,gas 932.77 J/mol×K 1179.01 Joback Calculated Property
Cp,gas 946.43 J/mol×K 1225.83 Joback Calculated Property
η [0.0001645; 0.0008517] Pa×s [555.99; 944.92] Show Hide
η 0.0008517 Pa×s 555.99 Joback Calculated Property
η 0.0005612 Pa×s 620.81 Joback Calculated Property
η 0.0004002 Pa×s 685.63 Joback Calculated Property
η 0.0003025 Pa×s 750.46 Joback Calculated Property
η 0.0002391 Pa×s 815.28 Joback Calculated Property
η 0.0001956 Pa×s 880.10 Joback Calculated Property
η 0.0001645 Pa×s 944.92 Joback Calculated Property

Similar Compounds

Chanoclavine. Inden-1-ol, 1,2,3-triphenyl-. Moexipril desethyl 3Me (Moexprilate 3Me). Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 1. Noscapine. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Moexipril Me. Hydrastine. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi).

Find more compounds similar to C27H20.

Sources

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