CAS No.146949-07-7,4-N-PROPYLBENZENESULFONYL CHLORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	146949-07-7
Name:	4-N-PROPYLBENZENESULFONYL CHLORIDE
Article Data:	4

Formula:	C₉H₁₁ClO₂S
Molecular Weight:	218.704
Synonyms:	4-(2-Methylethyl)benzenesulfonyl chloride;4-Propylbenzene-1-sulfonylchloride;4-Propylbenzenesulfonyl chloride;4-Propylphenylsulfonyl chloride;4-n-Propylbenzenesulfonyl chloride;
Density:	1.246 g/cm³
Melting Point:	21 °C
Boiling Point:	294.4 °C at 760 mmHg
Flash Point:	131.8 °C
Hazard Symbols:	C
Risk Codes:	34
Safety:	26-27-36/37/39
PSA:	42.52000
LogP:	3.64740

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Specification

The Benzenesulfonyl chloride, 4-propyl-, with the CAS registry number 146949-07-7, is also known as p-Propylbenzenesulfonyl chloride. It belongs to the product categories of Sulfonylhalide; Organic Building Blocks; Sulfonyl Halides; Sulfur Compounds. This chemical's molecular formula is C₉H₁₁ClO₂S and molecular weight is 218.70044. Its IUPAC name is called 4-propylbenzenesulfonyl chloride.

Physical properties of Benzenesulfonyl chloride, 4-propyl-: (1)ACD/LogP: 3.51; (2)ACD/LogD (pH 5.5): 3.51; (3)ACD/LogD (pH 7.4): 3.51; (4)ACD/BCF (pH 5.5): 273.91; (5)ACD/BCF (pH 7.4): 273.91; (6)ACD/KOC (pH 5.5): 1933.96; (7)ACD/KOC (pH 7.4): 1933.96; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.531; (11)Molar Refractivity: 54.28 cm³; (12)Molar Volume: 175.4 cm³; (13)Surface Tension: 39.8 dyne/cm; (14)Density: 1.246 g/cm³; (15)Flash Point: 131.8 °C; (16)Enthalpy of Vaporization: 51.26 kJ/mol; (17)Boiling Point: 294.4 °C at 760 mmHg; (18)Vapour Pressure: 0.00287 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC1=CC=C(C=C1)S(=O)(=O)Cl
(2)InChI: InChI=1S/C9H11ClO2S/c1-2-3-8-4-6-9(7-5-8)13(10,11)12/h4-7H,2-3H2,1H3
(3)InChIKey: LEFGAGRZHLNPLS-UHFFFAOYSA-N