Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Chloro-4-(methylsulfonyl)benzaldehyde |
EINECS | N/A |
CAS No. | 101349-95-5 | Density | 1.412 g/cm3 |
PSA | 59.59000 | LogP | 2.63680 |
Solubility | N/A | Melting Point |
137-138 °C |
Formula | C8H7ClO3S | Boiling Point | 408.19 °C at 760 mmHg |
Molecular Weight | 218.661 | Flash Point | 200.667 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzaldehyde, 2-chloro-4-(methylsulfonyl)-; |
Article Data | 8 |
2-Chloro-4-(methylsulfonyl)benzaldehyde is an organic compound with the formula C8H7ClO3S, and its systematic name is the same with the product name. With the CAS registry number 101349-95-5, it is also named as Benzaldehyde, 2-chloro-4-(methylsulfonyl)-. In addition, the molecular weight is 218.66.
Physical properties of 2-Chloro-4-(methylsulfonyl)benzaldehyde are: (1)ACD/LogP: 1.589; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.59; (4)ACD/LogD (pH 7.4): 1.59; (5)ACD/BCF (pH 5.5): 9.50; (6)ACD/BCF (pH 7.4): 9.50; (7)ACD/KOC (pH 5.5): 174.32; (8)ACD/KOC (pH 7.4): 174.32; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 59.59 Å2; (13)Index of Refraction: 1.559; (14)Molar Refractivity: 49.993 cm3; (15)Molar Volume: 154.828 cm3; (16)Polarizability: 19.819×10-24cm3; (17)Surface Tension: 48.05 dyne/cm; (18)Density: 1.412 g/cm3; (19)Flash Point: 200.667 °C; (20)Enthalpy of Vaporization: 66.018 kJ/mol; (21)Boiling Point: 408.19 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccc(cc1Cl)S(=O)(=O)C
(2)Std. InChI: InChI=1S/C8H7ClO3S/c1-13(11,12)7-3-2-6(5-10)8(9)4-7/h2-5H,1H3
(3)Std. InChIKey: FSZMGEPPBLUUFS-UHFFFAOYSA-N