Benzenesulfonamide,4-acetyl-N-propyl- supplier

Name
4-ACETYL-N-PROPYLBENZENESULFONAMIDE
EINECS
CAS No. 620986-48-3
Density 1.179 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₅NO₃S
Boiling Point 389 °C at 760 mmHg
Molecular Weight 241.31
Flash Point 189 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Acetyl-N-propylbenzene-1-sulfonamide;
PSA 71.62000
LogP 3.04920

Benzenesulfonamide,4-acetyl-N-propyl- Specification

The CAS registry number of Benzenesulfonamide,4-acetyl-N-propyl- is 620986-48-3. This chemical is also named as 4-Acetyl-N-propylbenzene-1-sulfonamide. In addition, its molecular formula is C₁₁H₁₅NO₃S and molecular weight is 241.31. Its systematic name is called 4-acetyl-N-propylbenzenesulfonamide.

Physical properties about Benzenesulfonamide,4-acetyl-N-propyl- are: (1)ACD/LogP: 1.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.93; (4)ACD/LogD (pH 7.4): 1.93; (5)ACD/BCF (pH 5.5): 17.36; (6)ACD/BCF (pH 7.4): 17.36; (7)ACD/KOC (pH 5.5): 268.5; (8)ACD/KOC (pH 7.4): 268.41; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.522; (13)Molar Refractivity: 62.48 cm³; (14)Molar Volume: 204.5 cm³; (15)Surface Tension: 40.2 dyne/cm; (16)Density: 1.179 g/cm³; (17)Flash Point: 189 °C; (18)Enthalpy of Vaporization: 63.82 kJ/mol; (19)Boiling Point: 389 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(NCCC)c1ccc(C(=O)C)cc1
(2)InChI: InChI=1/C11H15NO3S/c1-3-8-12-16(14,15)11-6-4-10(5-7-11)9(2)13/h4-7,12H,3,8H2,1-2H3
(3)InChIKey: OIJSAULUVFXUGK-UHFFFAOYAW

Product Name

4-ACETYL-N-PROPYLBENZENESULFONAMIDE

Benzenesulfonamide,4-acetyl-N-propyl- Specification

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