Products Categories
CAS No.: | 6335-39-3 |
---|---|
Name: | Benzenesulfonamide, 4-(1-methylethyl)- (9CI) |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C9H13NO2S |
Molecular Weight: | 199.274 |
Synonyms: | 4-propan-2-ylbenzenesulfonamide;Benzenesulfonamide, 4-(1-methylethyl)- (9CI);4-(1-Methylethyl)benzenesulfonamide; |
Density: | 1.182 g/cm3 |
Melting Point: | 103-106℃ |
Boiling Point: | 328.3 °C at 760 mmHg |
Flash Point: | 152.4 °C |
PSA: | 68.54000 |
LogP: | 3.23850 |
What can I do for you?
Get Best Price
The CAS register number of p-Cumenesulfonamide is 6335-39-3. It also can be called as 4-(1-Methylethyl)benzenesulfonamide and the systematic name about this chemical is 4-(propan-2-yl)benzenesulfonamide. The molecular formula about this chemical is C9H13NO2S and the molecular weight is 199.27002. It belongs to the following product categorie which include Sulfonamide.
Physical properties about p-Cumenesulfonamide are: (1)ACD/LogP: 1.67; (2)ACD/LogD (pH 5.5): 1.66; (3)ACD/LogD (pH 7.4): 1.66; (4)ACD/BCF (pH 5.5): 10.84; (5)ACD/BCF (pH 7.4): 10.83; (6)ACD/KOC (pH 5.5): 191.69; (7)ACD/KOC (pH 7.4): 191.39; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 45.76 Å2; (12)Index of Refraction: 1.542; (13)Molar Refractivity: 53.05 cm3; (14)Molar Volume: 168.4 cm3; (15)Polarizability: 21.03x10-24cm3; (16)Surface Tension: 42.2 dyne/cm; (17)Density: 1.182 g/cm3; (18)Flash Point: 152.4 °C; (19)Enthalpy of Vaporization: 57.07 kJ/mol; (20)Boiling Point: 328.3 °C at 760 mmHg; (21)Vapour Pressure: 0.000191 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(cc1)C(C)C)N
(2)InChI: InChI=1/C9H13NO2S/c1-7(2)8-3-5-9(6-4-8)13(10,11)12/h3-7H,1-2H3,(H2,10,11,12)
(3)InChIKey: WVOWEROKBOQYLJ-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C9H13NO2S/c1-7(2)8-3-5-9(6-4-8)13(10,11)12/h3-7H,1-2H3,(H2,10,11,12)
(5)Std. InChIKey: WVOWEROKBOQYLJ-UHFFFAOYSA-N