Chemical Properties of Methanesulfonamide, iodo- (CAS 22354-13-8)

Methanesulfonamide, iodo-

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InChI
InChI=1S/CH4INO2S/c2-1-6(3,4)5/h1H2,(H2,3,4,5)
InChI Key
FDGDRDDFTVNCGU-UHFFFAOYSA-N
Formula
CH4INO2S
SMILES
NS(=O)(=O)CI
Molecular Weight1
221.02
CAS
22354-13-8
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Physical Properties

Property Value Unit Source
Δf -386.43 kJ/mol Joback Calculated Property
Δfgas -406.66 kJ/mol Joback Calculated Property
Δfus 19.33 kJ/mol Joback Calculated Property
Δvap 56.47 kJ/mol Joback Calculated Property
log10WS -0.94 Crippen Calculated Property
logPoct/wat -0.333 Crippen Calculated Property
McVol 88.840 ml/mol McGowan Calculated Property
Pc 7915.30 kPa Joback Calculated Property
Tboil 435.73 K Joback Calculated Property
Tc 657.07 K Joback Calculated Property
Tfus 280.91 K Joback Calculated Property
Vc 0.335 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [137.04; 164.63] J/mol×K [435.73; 657.07] Show Hide
Cp,gas 137.04 J/mol×K 435.73 Joback Calculated Property
Cp,gas 142.38 J/mol×K 472.62 Joback Calculated Property
Cp,gas 147.42 J/mol×K 509.51 Joback Calculated Property
Cp,gas 152.17 J/mol×K 546.40 Joback Calculated Property
Cp,gas 156.62 J/mol×K 583.29 Joback Calculated Property
Cp,gas 160.78 J/mol×K 620.18 Joback Calculated Property
Cp,gas 164.63 J/mol×K 657.07 Joback Calculated Property

Similar Compounds

Methane sulfonamide. Vinylsulfonamide. Dimethane sulfonamide. CH2F3NO2S. Aminomethanesulfonic acid. Urea, 1-methyl-3-methylsulfonyl-. Benzenemethanesulfonamide. Methanesulfonamide, N,N-dimethyl-. Methanesulfanilide. N,N-Dimethylethanesulfonamide. Methanesulfonothioic acid, S,S'-1,4-butanediyl ester. Acetamide, N-(aminothioxomethyl)-. Disulfide, dipentyl. Methyl pentyl disulfide. n-Butyl n-pentyl disulfide.

Find more compounds similar to Methanesulfonamide, iodo-.

Sources

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