Chemical Properties of Phenanthro[2,1-b]thiophene, 3-methyl

Phenanthro[2,1-b]thiophene, 3-methyl

InChI
InChI=1S/C17H12S/c1-11-10-18-16-9-8-14-13-5-3-2-4-12(13)6-7-15(14)17(11)16/h2-10H,1H3
InChI Key
YGKFGYRNHWUIIU-UHFFFAOYSA-N
Formula
C17H12S
SMILES
Cc1csc2ccc3c4ccccc4ccc3c12
Molecular Weight1
248.35
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Physical Properties

Property Value Unit Source
ω 0.5282 Relay (1.0) Calculated Property
Δfgas 261.77 kJ/mol Relay (1.0) Calculated Property
Δvap 105.68 kJ/mol Relay (1.0) Calculated Property
IE 7.56 eV Relay (1.0) Calculated Property
log10WS -7.02 Relay (1.0) Calculated Property
logPoct/wat 5.516 Crippen Calculated Property
McVol 188.900 ml/mol McGowan Calculated Property
Pc 2324.74 kPa Relay (1.0-beta) Calculated Property
Inp [423.48; 423.48]   Show Hide
Inp 423.48 NIST
Inp 423.48 NIST
Tboil 714.68 K Relay (1.0) Calculated Property
Tc 995.96 K Relay (1.0) Calculated Property
Tfus 393.90 K Relay (1.0) Calculated Property
Vc 0.709 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Similar Compounds

Anthro[2,1-b]thiophene, 1-methyl. Naphtho[2,1-b]thiophene, 1-methyl. 3-Methylphenanthro[9,10-b]thiophene. 3-Methylbenzothiophene. Benzo[b]thiophene, 3,5-dimethyl-. 10-Methylphenanthro[2,1-b]thiophene. Benzo[b]thiophene, 3,6-dimethyl-. Benzo[7,8]anthro[2,1-b]thiophene, 5-methyl. Naphtho[2,1-b]thiophene, 5-methyl. 11-Methylbenzo[b]naphtho[1,2-d]thiophene. Naphtho[2,3-b]thiophene, 4,9-dimethyl-. Naphtho[1,2-b]thiophene, 9-methyl. Benzo[b]naphtho[2,3]thiophene, 1-methyl. Naphtho[2,1-b]thiophene, 9-methyl. Naphtho[2,1-b]thiophene, 6-methyl.

Find more compounds similar to Phenanthro[2,1-b]thiophene, 3-methyl.

Sources

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