Chemical Properties of 2,4-dimethyl-3-oxa-8-thiabicyclo[3.3.0]-1,4-octadiene

2,4-dimethyl-3-oxa-8-thiabicyclo[3.3.0]-1,4-octadiene

InChI
InChI=1S/C8H10OS/c1-5-7-3-4-10-8(7)6(2)9-5/h3-4H2,1-2H3
InChI Key
BZLYSXAGISNIGC-UHFFFAOYSA-N
Formula
C8H10OS
SMILES
Cc1oc(C)c2c1CCS2
Molecular Weight1
154.23
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Physical Properties

Property Value Unit Source
ω 0.3800 Relay (1.0) Calculated Property
Δf -2.20 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -77.77 kJ/mol Relay (1.0) Calculated Property
Δvap 59.30 kJ/mol Relay (1.0) Calculated Property
IE 7.58 eV Relay (1.0) Calculated Property
log10WS -2.72 Relay (1.0) Calculated Property
logPoct/wat 2.545 Crippen Calculated Property
McVol 115.480 ml/mol McGowan Calculated Property
Pc 3618.08 kPa Relay (1.0-beta) Calculated Property
I [1779.00; 1779.00]   Show Hide
I 1779.00 NIST
I 1779.00 NIST
Tboil 506.73 K Relay (1.0) Calculated Property
Tc 732.53 K Relay (1.0) Calculated Property
Tfus 297.74 K Relay (1.0) Calculated Property
Vc 0.426 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

2,3-dihydro-6-methylthieno[2,3c]furan. 2,3-Dihydro-6-methylthieno[2,3-c]furan. Poligodial + o-Tyr (ethyl ester) adduct (R,S). Poligodial + p-Tyr (ethyl ester) adduct (S). Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 1. Poligodial + p-Tyr (ethyl ester) adduct (S), acetylated, # 2. 5-Methoxytryptophan, ethoxycarbonylated, TBDMS. Atropine, picolinyloxydimethylsilyl ether. Hydroxy-N-methylcytisine. Poligodial + o-Tyr (ethyl ester) adduct (R,S), acetylated, # 2. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. cis-1,2-Tetralinediol, ferrocenylboronate. Retroisosenine. 5-Pregnen-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS. Moexipril Me.

Find more compounds similar to 2,4-dimethyl-3-oxa-8-thiabicyclo[3.3.0]-1,4-octadiene.

Sources

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