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Name |
1-Naphthalenesulfonamide,4-chloro- |
EINECS | N/A |
CAS No. | 6292-61-1 | Density | 1.469 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H8ClNO2S | Boiling Point | 445.2 °C at 760 mmHg |
Molecular Weight | 241.698 | Flash Point | 223 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 9915;4-Chloronaphthalene-1-sulfonamide; |
The 1-Naphthalenesulfonamide,4-chloro- has the CAS registry number 6292-61-1. This chemical's molecular formula is C10H8ClNO2S and molecular weight is 241.694. What's more, its systematic name is 4-chloronaphthalene-1-sulfonamide.
Physical properties of 1-Naphthalenesulfonamide,4-chloro- are: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 45.76 Å2; (7)Index of Refraction: 1.672; (8)Molar Refractivity: 61.57 cm3; (9)Molar Volume: 164.4 cm3; (10)Polarizability: 24.41×10-24cm3; (11)Surface Tension: 58.6 dyne/cm; (12)Density: 1.469 g/cm3; (13)Flash Point: 223 °C; (14)Enthalpy of Vaporization: 70.31 kJ/mol; (15)Boiling Point: 445.2 °C at 760 mmHg; (16)Vapour Pressure: 4.03E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c2c1ccccc1c(Cl)cc2)N
(2)InChI: InChI=1S/C10H8ClNO2S/c11-9-5-6-10(15(12,13)14)8-4-2-1-3-7(8)9/h1-6H,(H2,12,13,14)
(3)InChIKey: YQXWHPSJAYLYED-UHFFFAOYSA-N