Chemical Properties of 5-Bromo-2-methoxybenzenesulfonyl chloride (CAS 23095-05-8)

5-Bromo-2-methoxybenzenesulfonyl chloride

InChI
InChI=1S/C7H6BrClO3S/c1-12-6-3-2-5(8)4-7(6)13(9,10)11/h2-4H,1H3
InChI Key
IXSBNNRUQYYMRM-UHFFFAOYSA-N
Formula
C7H6BrClO3S
SMILES
COc1ccc(Br)cc1S(=O)(=O)Cl
Molecular Weight1
285.54
CAS
23095-05-8
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Physical Properties

Property Value Unit Source
ω 0.5621 Relay (1.0) Calculated Property
Δf -469.94 kJ/mol Joback Calculated Property
Δfgas -385.99 kJ/mol Relay (1.0) Calculated Property
Δfus 29.20 kJ/mol Joback Calculated Property
Δvap 82.05 kJ/mol Relay (1.0) Calculated Property
IE 8.76 eV Relay (1.0) Calculated Property
log10WS -4.09 Relay (1.0) Calculated Property
logPoct/wat 2.385 Crippen Calculated Property
McVol 149.430 ml/mol McGowan Calculated Property
Pc 4966.33 kPa Joback Calculated Property
Tboil 587.89 K Relay (1.0) Calculated Property
Tc 838.47 K Relay (1.0) Calculated Property
Tfus 355.05 K Relay (1.0) Calculated Property
Vc 0.503 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [288.20; 337.47] J/mol×K [569.99; 797.71] Show Hide
Cp,gas 288.20 J/mol×K 569.99 Joback Calculated Property
Cp,gas 298.02 J/mol×K 607.94 Joback Calculated Property
Cp,gas 307.21 J/mol×K 645.90 Joback Calculated Property
Cp,gas 315.75 J/mol×K 683.85 Joback Calculated Property
Cp,gas 323.65 J/mol×K 721.80 Joback Calculated Property
Cp,gas 330.90 J/mol×K 759.76 Joback Calculated Property
Cp,gas 337.47 J/mol×K 797.71 Joback Calculated Property

Similar Compounds

2,5-Dimethoxybenzenesulfonyl chloride. 6-Methoxy-m-toluenesulfonyl chloride. Trifluopromazine M (nor-HO-), diacetylated. Trifluopromazine M (HO-), diacetylated. Promethazine M (nor-HO-), diacetylated. Prothipendyl M (nor-HO-), diacetylated. Promazine M (nor-HO-), acetylated. Triflupromazine M (hydroxy-), acetylated. Acepromazine, M (OH-), monoacetylated. 10H-Phenothiazin-3-ol, 10-[3-(dimethylamino)propyl]-, acetate (ester). 2-[[tert-Butyl(dimethyl)silyl](methyl)amino]-1-(4-pyrrol[tert-butyl(dimethyl)silyl]oxymorpho-3-methoxyphenyl)ethanol. Acepromethazine M (HO-), monoacetylated. RTI 23. Phthalic acid, 5-bromo-2-methoxybenzyl pentyl ester. Promethazine M (HO-), monoacetylated.

Find more compounds similar to 5-Bromo-2-methoxybenzenesulfonyl chloride.

Sources

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