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Name |
Ethenesulfonamide,2-chloro-2-phenyl-, (Z)- (9CI) |
EINECS | N/A |
CAS No. | 64984-30-1 | Density | 1.419 g/cm3 |
PSA | 68.54000 | LogP | 3.29340 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8ClNO2S | Boiling Point | 369.1 °C at 760 mmHg |
Molecular Weight | 217.676 | Flash Point | 177 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 303579;(Z)-2-Chloro-2-phenylethenesulfonamide; |
The Ethenesulfonamide, 2-chloro-2-phenyl-, (Z)- (9CI), with the CAS registry number 64984-30-1, is also known as NSC 303579. This chemical's molecular formula is C8H8ClNO2S and molecular weight is 217.6726. What's more, its IUPAC name is (Z)-2-Chloro-2-phenylethenesulfonamide.
Physical properties about Ethenesulfonamide, 2-chloro-2-phenyl-, (Z)- (9CI) are: (1)ACD/LogP: 1.60; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 45.76 Å2; (7)Index of Refraction: 1.607; (8)Molar Refractivity: 52.96 cm3; (9)Molar Volume: 153.3 cm3; (10)Polarizability: 20.99×10-24 cm3; (11)Surface Tension: 57 dyne/cm; (12)Density: 1.419 g/cm3; (13)Flash Point: 177 °C; (14)Enthalpy of Vaporization: 61.58 kJ/mol; (15)Boiling Point: 369.1 °C at 760 mmHg; (16)Vapour Pressure: 1.22E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl\C(=C/S(=O)(=O)N)c1ccccc1
(2) InChI: InChI=1/C8H8ClNO2S/c9-8(6-13(10,11)12)7-4-2-1-3-5-7/h1-6H,(H2,10,11,12)/b8-6-
(3) InChIKey: CXUOPMDJULJFQA-VURMDHGXBE