Chemical Properties of Octanamide, N-(2-mercaptoethyl)- (CAS 56630-30-9)

Octanamide, N-(2-mercaptoethyl)-

InChI
InChI=1S/C10H21NOS/c1-2-3-4-5-6-7-10(12)11-8-9-13/h13H,2-9H2,1H3,(H,11,12)
InChI Key
JLZORHOCSVVPHT-UHFFFAOYSA-N
Formula
C10H21NOS
SMILES
CCCCCCCC(=O)NCCS
Molecular Weight1
203.34
CAS
56630-30-9
Other Names
  • N-(2-Mercaptoethyl) octanamide
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Physical Properties

Property Value Unit Source
ω 0.7121 Relay (1.0) Calculated Property
Δf 23.18 kJ/mol Joback Calculated Property
Δfgas -385.71 kJ/mol Relay (1.0) Calculated Property
Δfus 32.40 kJ/mol Joback Calculated Property
Δvap 79.00 kJ/mol Relay (1.0) Calculated Property
IE 9.49 eV Relay (1.0) Calculated Property
log10WS -2.61 Relay (1.0) Calculated Property
logPoct/wat 2.393 Crippen Calculated Property
McVol 179.660 ml/mol McGowan Calculated Property
Pc 2407.64 kPa Joback Calculated Property
Tboil 563.96 K Relay (1.0) Calculated Property
Tc 764.02 K Relay (1.0) Calculated Property
Tfus 294.91 K Relay (1.0) Calculated Property
Vc 0.650 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [448.85; 526.37] J/mol×K [595.10; 787.17] Show Hide
Cp,gas 448.85 J/mol×K 595.10 Joback Calculated Property
Cp,gas 463.52 J/mol×K 627.11 Joback Calculated Property
Cp,gas 477.46 J/mol×K 659.12 Joback Calculated Property
Cp,gas 490.69 J/mol×K 691.14 Joback Calculated Property
Cp,gas 503.24 J/mol×K 723.15 Joback Calculated Property
Cp,gas 515.13 J/mol×K 755.16 Joback Calculated Property
Cp,gas 526.37 J/mol×K 787.17 Joback Calculated Property

Similar Compounds

N,n'-[2,2'-dithiobis(ethyloctanamide)]. Hexanamide, N-ethyl. N-(n-propyl)-dodecanamide. Dodecanamide, N-propyl-. Pentanamide, N-ethyl-. Hexanamide, N-propyl. Myristamide, N-undecyl-. N,N'-Di-n-hexylsebacamide. Hexanamide, N-hexyl. Dodecanamide, N-(2-hydroxyethyl)-. N,N'-Di-n-hexyladipamide. Azacyclotridecan-2-one. 1-Azacyclononan-2-one. 2-Azacyclooctanone. Hexanoic acid, (2-hexanoylaminoethyl)-amide.

Find more compounds similar to Octanamide, N-(2-mercaptoethyl)-.

Sources

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