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Name |
Methanesulfonamide,N-(3-formylphenyl)- |
EINECS | N/A |
CAS No. | 55512-05-5 | Density | 1.407 g/cm3 |
PSA | 71.62000 | LogP | 2.02440 |
Solubility | N/A | Melting Point |
146 °C |
Formula | C8H9NO3S | Boiling Point | 348.6 °C at 760 mmHg |
Molecular Weight | 199.23 | Flash Point | 164.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xi,Xn | |
Synonyms |
3-(Methanesulfonamido)benzaldehyde;3-(Methanesulfonylamino)benzaldehyde;3-(Methylsulfonamido)benzaldehyde;3-[(Methylsulfonyl)amino]benzaldehyde;N-(3-Formylphenyl)methanesulfonamide; |
Article Data | 5 |
The Methanesulfonamide,N-(3-formylphenyl)-, with the CAS registry number 55512-05-5, has the systematic name of N-(3-formylphenyl)methanesulfonamide. It belongs to the product category of Carbonyl Compounds. And the molecular formula of the chemical is C8H9NO3S.
The characteristics of Methanesulfonamide,N-(3-formylphenyl)- are as followings: (1)ACD/LogP: 0.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.72; (4)ACD/LogD (pH 7.4): 0.71; (5)ACD/BCF (pH 5.5): 2.08; (6)ACD/BCF (pH 7.4): 2.03; (7)ACD/KOC (pH 5.5): 58.81; (8)ACD/KOC (pH 7.4): 57.35; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 62.83 Å2; (13)Index of Refraction: 1.605; (14)Molar Refractivity: 48.81 cm3; (15)Molar Volume: 141.5 cm3; (16)Polarizability: 19.35×10-24cm3; (17)Surface Tension: 60.2 dyne/cm; (18)Density: 1.407 g/cm3; (19)Flash Point: 164.6 °C; (20)Enthalpy of Vaporization: 59.3 kJ/mol; (21)Boiling Point: 348.6 °C at 760 mmHg; (22)Vapour Pressure: 4.99E-05 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=S(=O)(Nc1cc(ccc1)C=O)C
(2)InChI: InChI=1/C8H9NO3S/c1-13(11,12)9-8-4-2-3-7(5-8)6-10/h2-6,9H,1H3
(3)InChIKey: CBDSSTWZEANOCR-UHFFFAOYAL