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Name |
Benzonitrile,2-(methylsulfonyl)- |
EINECS | N/A |
CAS No. | 89942-56-3 | Density | 1.33 g/cm3 |
PSA | 66.31000 | LogP | 2.04258 |
Solubility | N/A | Melting Point |
103-104 °C |
Formula | C8H7NO2S | Boiling Point | 404.425 °C at 760 mmHg |
Molecular Weight | 181.215 | Flash Point | 198.39 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzonitrile,o-(methylsulfonyl)- (6CI,7CI);2-(Methylsulfonyl)benzonitrile;2-(methylsulfonyl)benzonitrile; |
Article Data | 4 |
The Benzonitrile,2-(methylsulfonyl)-, with the CAS registry number 89942-56-3, has the systematic name of 2-(methylsulfonyl)benzonitrile. It belongs to the following product categories: Boron, Nitrile, Thio & TM-Cpds. And the molecular formula of this chemical is C8H7NO2S.
The physical properties of Benzonitrile,2-(methylsulfonyl)- are as following: (1)ACD/LogP: 0.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 31; (8)ACD/KOC (pH 7.4): 31; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 66.31 Å2; (13)Index of Refraction: 1.571; (14)Molar Refractivity: 44.764 cm3; (15)Molar Volume: 136.25 cm3; (16)Polarizability: 17.746×10-24cm3; (17)Surface Tension: 54.961 dyne/cm; (18)Density: 1.33 g/cm3; (19)Flash Point: 198.39 °C; (20)Enthalpy of Vaporization: 65.587 kJ/mol; (21)Boiling Point: 404.425 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccccc1S(C)(=O)=O
(2)InChI: InChI=1/C8H7NO2S/c1-12(10,11)8-5-3-2-4-7(8)6-9/h2-5H,1H3
(3)InChIKey: SLNZDFDPYBTIHA-UHFFFAOYAP