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Name |
Benzenemethanesulfonamide,2-cyano- |
EINECS | N/A |
CAS No. | 27350-13-6 | Density | 1.4 g/cm3 |
PSA | 92.33000 | LogP | 2.12788 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8N2O2S | Boiling Point | 413.7 °C at 760 mmHg |
Molecular Weight | 196.23 | Flash Point | 204 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
a-Toluenesulfonamide, o-cyano-(8CI);1-(2-Cyanophenyl)methanesulfonamide; |
Article Data | 2 |
The CAS register number of Benzenemethanesulfonamide,2-cyano- is 27350-13-6. The IUPAC name about this chemical is (2-cyanophenyl)methanesulfonamide. The molecular formula about this chemical is C8H8N2O2S and the molecular weight is 196.2263.
Physical properties about Benzenemethanesulfonamide,2-cyano- are: (1)ACD/LogP: -0.07; (2)ACD/LogD (pH 5.5): -0.07; (3)ACD/LogD (pH 7.4): -0.07; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 21.72; (7)ACD/KOC (pH 7.4): 21.67; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 69.55 Å2; (12)Index of Refraction: 1.607; (13)Molar Refractivity: 48.38 cm3; (14)Molar Volume: 140 cm3; (15)Polarizability: 19.18x10-24cm3; (16)Surface Tension: 67 dyne/cm; (17)Density: 1.4 g/cm3; (18)Flash Point: 204 °C; (19)Enthalpy of Vaporization: 66.66 kJ/mol; (20)Boiling Point: 413.7 °C at 760 mmHg; (21)Vapour Pressure: 4.69E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(N)Cc1ccccc1C#N
(2)InChI: InChI=1/C8H8N2O2S/c9-5-7-3-1-2-4-8(7)6-13(10,11)12/h1-4H,6H2,(H2,10,11,12)
(3)InChIKey: JWFWNBJKHZPLAJ-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C8H8N2O2S/c9-5-7-3-1-2-4-8(7)6-13(10,11)12/h1-4H,6H2,(H2,10,11,12)
(5)Std. InChIKey: JWFWNBJKHZPLAJ-UHFFFAOYSA-N