Products Categories
CAS No.: | 33963-55-2 |
---|---|
Name: | 2-(METHYLSULFONYL)BENZOIC ACID |
Molecular Structure: | |
Formula: | C8H8O4S |
Molecular Weight: | 200.215 |
Synonyms: | Benzoicacid, o-(methylsulfonyl)- (6CI,8CI);NSC140153;2-(Methylsulfonyl)benzenecarboxylic acid; |
EINECS: | 223-765-5 |
Density: | 1.393 g/cm3 |
Melting Point: | 136-141 °C |
Boiling Point: | 437.8 °C at 760 mmHg |
Flash Point: | 218.6 °C |
Appearance: | White to light yellow or light green powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 37/39-26 |
PSA: | 79.82000 |
LogP: | 1.86910 |
What can I do for you?
Get Best Price
The CAS register number of Benzoic acid,2-(methylsulfonyl)- is 33963-55-2. It also can be called as 2-(Methylsulfonyl)benzenecarboxylic acid and the systematic name about this chemical is 2-(methylsulfonyl)benzoic acid. The molecular formula about this chemical is C8H8O4S and the molecular weight is 200.21.
Physical properties about Benzoic acid,2-(methylsulfonyl)- are: (1)ACD/LogP: 0.18; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 68.82 Å2; (10)Index of Refraction: 1.559; (11)Molar Refractivity: 46.47 cm3; (12)Molar Volume: 143.7 cm3; (13)Polarizability: 18.42x10-24cm3; (14)Surface Tension: 50.8 dyne/cm; (15)Density: 1.392 g/cm3; (16)Flash Point: 218.6 °C; (17)Enthalpy of Vaporization: 73.2 kJ/mol; (18)Boiling Point: 437.8 °C at 760 mmHg; (19)Vapour Pressure: 1.93E-08 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use this chemical, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccccc1C(=O)O)C
(2)InChI: InChI=1/C8H8O4S/c1-13(11,12)7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H,9,10)
(3)InChIKey: BZSXEZOLBIJVQK-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C8H8O4S/c1-13(11,12)7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H,9,10)
(5)Std. InChIKey: BZSXEZOLBIJVQK-UHFFFAOYSA-N