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Cas Database |
| Name |
Benzenesulfonamide, 4-butoxy- |
EINECS | N/A |
| CAS No. | 1138-58-5 | Density | 1.194 g/cm3 |
| PSA | 77.77000 | LogP | 3.29400 |
| Solubility | N/A | Melting Point |
102-104 °C |
| Formula | C10H15NO3S | Boiling Point | 381.9 °C at 760 mmHg |
| Molecular Weight | 229.3 | Flash Point | 184.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
Benzenesulfonamide, p-butoxy-(6CI,7CI,8CI);4-Butoxybenzenesulfonamide;4-Butyloxybenzenesulfonamide;p-Butoxybenzenesulfonamide; |
Article Data | 6 |
Benzenesulfonamide, 4-butoxy- Specification
The Benzenesulfonamide, 4-butoxy- is an organic compound with the formula C10H15NO3S. The IUPAC name of this chemical is 4-butoxybenzenesulfonamide. With the CAS registry number 1138-58-5, it is also named as 4-(n-Butoxy)benzenesulphonamide.
Physical properties about Benzenesulfonamide, 4-butoxy- are: (1)ACD/LogP: 2.06; (2)ACD/LogD (pH 5.5): 2.06; (3)ACD/LogD (pH 7.4): 2.06; (4)ACD/BCF (pH 5.5): 21.81; (5)ACD/BCF (pH 7.4): 21.78; (6)ACD/KOC (pH 5.5): 316.11; (7)ACD/KOC (pH 7.4): 315.69; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 54.99 Å2; (12)Index of Refraction: 1.531; (13)Molar Refractivity: 59.44 cm3; (14)Molar Volume: 191.9 cm3; (15)Polarizability: 23.56×10-24cm3; (16)Surface Tension: 43.1 dyne/cm; (17)Density: 1.194 g/cm3; (18)Flash Point: 184.8 °C; (19)Enthalpy of Vaporization: 63.02 kJ/mol; (20)Boiling Point: 381.9 °C at 760 mmHg; (21)Vapour Pressure: 4.92E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(OCCCC)cc1)N
(2)InChI: InChI=1/C10H15NO3S/c1-2-3-8-14-9-4-6-10(7-5-9)15(11,12)13/h4-7H,2-3,8H2,1H3,(H2,11,12,13)
(3)InChIKey: GJCVWKPGGOMFQR-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C10H15NO3S/c1-2-3-8-14-9-4-6-10(7-5-9)15(11,12)13/h4-7H,2-3,8H2,1H3,(H2,11,12,13)
(5)Std. InChIKey: GJCVWKPGGOMFQR-UHFFFAOYSA-N
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