Products Categories
| CAS No.: | 52960-14-2 |
|---|---|
| Name: | 1-Pentanesulfonamide |
| Article Data: | 5 |
| Molecular Structure: | |
|
|
|
| Formula: | C5H13NO2S |
| Molecular Weight: | 151.23 |
| Synonyms: | 1-PENTANESULFONAMIDE |
| Density: | 1.114 g/cm3 |
| Boiling Point: | 256.291 °C at 760 mmHg |
| Flash Point: | 108.801 °C |
| PSA: | 68.54000 |
| LogP: | 2.24620 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 548773-13-32-amino-4,6-dimethylpyrimidine-5-carboxylic acid
- Total:22 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called 1-Pentanesulfonamide, and its systematic name is pentane-1-sulfonamide. With the molecular formula of C5H13NO2S, its molecular weight is 151.23. The CAS registry number of this chemical is 52960-14-2.
Other characteristics of the 1-Pentanesulfonamide can be summarised as followings: (1)ACD/LogP: 0.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 3; (6)ACD/BCF (pH 7.4): 3; (7)ACD/KOC (pH 5.5): 68; (8)ACD/KOC (pH 7.4): 68; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 68.54 Å2; (13)Index of Refraction: 1.466; (14)Molar Refractivity: 37.633 cm3; (15)Molar Volume: 135.779 cm3; (16)Polarizability: 14.919×10-24cm3; (17)Surface Tension: 40.866 dyne/cm; (18)Density: 1.114 g/cm3; (19)Flash Point: 108.801 °C; (20)Enthalpy of Vaporization: 49.38 kJ/mol; (21)Boiling Point: 256.291 °C at 760 mmHg; (22)Vapour Pressure: 0.016 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CCCCCS(N)(=O)=O
2.InChI: InChI=1/C5H13NO2S/c1-2-3-4-5-9(6,7)8/h2-5H2,1H3,(H2,6,7,8)
3.InChIKey: ICFQGMYPBURXAZ-UHFFFAOYAD