Chemical Properties of 1,3-dimethylbicyclo[3.3.0]-2,8-dioxa-4-thiaoctane

1,3-dimethylbicyclo[3.3.0]-2,8-dioxa-4-thiaoctane

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InChI
InChI=1S/C7H12O2S/c1-5-9-7(2)6(10-5)3-4-8-7/h5-6H,3-4H2,1-2H3
InChI Key
ZBNZQMIOTWVDDI-UHFFFAOYSA-N
Formula
C7H12O2S
SMILES
CC1OC2(C)OCCC2S1
Molecular Weight1
160.23
Sources

Physical Properties

Property Value Unit Source
Δf -40.22 kJ/mol Joback Calculated Property
Δfgas -278.37 kJ/mol Joback Calculated Property
Δfus 20.34 kJ/mol Joback Calculated Property
Δvap 44.72 kJ/mol Joback Calculated Property
logPoct/wat 1.60 Crippen Calculated Property
Pc 3945.61 kPa Joback Calculated Property
Tboil 478.88 K Joback Calculated Property
Tc 715.60 K Joback Calculated Property
Tfus 353.74 K Joback Calculated Property
Vc 0.41 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 267.87 J/mol×K 478.88 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 2
-S- (ring) 1
>C< (ring) 1
-CH3 2
>CH- (ring) 2
-CH2- (ring) 2

Similar Compounds

1-methylbicyclo[3.3.0]-2,8-dioxa-4-thiaoctane. Brucine. Thebaine. 5-methyluridine, TMS. Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Heptafluorobutyryl-codeine. Cyanocobalamin. Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3«alpha»,14«alpha»,16«alpha»)-. AJMALINE, M(NOR-), AC. Vincamine. Strychnine. (1R,9S)-1-Acetoxy-N-acetyl-1,9-dihydro-anhydronornarceine. Pseudomorphine. 9H-purine, 6-chloro-9-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-. Thebacon.

Find more compounds similar to 1,3-dimethylbicyclo[3.3.0]-2,8-dioxa-4-thiaoctane.

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