IUPAC Name: 4-methylsulfonylbenzaldehyde
Molecular Formula: C8H8O3S
Molecular Weight: 184.21 g/mol
Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C=O
InChI: InChI=1S/C8H8O3S/c1-12(10,11)8-4-2-7(6-9)3-5-8/h2-6H,1H3
Mol File: 5398-77-6.mol
Product Categories: Boron, Nitrile, Thio,& TM-Cpds; Carbonyl Compounds;Aromatic Aldehydes & Derivatives (substituted); Aldehydes;Phenyls & Phenyl-Het; Benzaldehyde; Phenyls & Phenyl-Het
XLogP3: -0.1
H-Bond Donor: 0
H-Bond Acceptor: 3
Rotatable Bond Count: 2
Exact Mass: 184.019415
MonoIsotopic Mass: 184.019415
Topological Polar Surface Area: 51.2
Heavy Atom Count: 12
Complexity: 242
Index of Refraction: 1.544
Molar Refractivity: 45.16 cm3
Molar Volume: 142.8 cm3
Polarizability: 17.9×10-24cm3
Surface Tension: 45.2 dyne/cm
Density: 1.289 g/cm3
Flash Point: 242.1 °C
Enthalpy of Vaporization: 62.62 kJ/mol
Boiling Point: 378.3 °C at 760 mmHg
Melting Point: 155-161 °C
Vapour Pressure of 4-Methylsulphonyl benzaldehyde (CAS NO.5398-77-6): 6.35E-06 mmHg at 25 °C
Hazard Codes: Xi
Safety Statements: 24/25
S24/25: Avoid contact with skin and eyes.
Hazard Note of 4-Methylsulphonyl benzaldehyde (CAS NO.5398-77-6): Irritant
4-Methylsulphonyl benzaldehyde (CAS NO.5398-77-6), its Synonyms are 4-(Methylsulfonyl)benaldehyde ; P-(Methyl-sulfonyl)benzaldehyde ; P-methylsulphonyl benzaldehyde ; 4-(Methylsulfonyl)benzaldehyde ; 4-Methylsulfonyl-benzaldehyde ; P-methylsufonylbenzaldehyde . It is light yellow-beige to light brown crystalline.
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View