Basic Information | Post buying leads | Suppliers |
Name |
5,6-Diaminonaphthalene-1-sulfonic acid |
EINECS | 201-574-7 |
CAS No. | 84-92-4 | Density | 1.579 g/cm3 |
PSA | 114.79000 | LogP | 3.49410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10N2O3S | Boiling Point | N/A |
Molecular Weight | 238.267 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Naphthalenesulfonic acid, 5,6-diamino-;5,6-Diaminonaphthalene-1-sulphonic acid; |
This chemical has the systematic name 5,6-Diaminonaphthalene-1-sulfonic acid, and it's also named as 1-Naphthalenesulfonic acid, 5,6-diamino-. With the molecular formula of C10H10N2O3S, its molecular weight is 238.263. The CAS registry number of this chemical is 84-92-4.
Other characteristics of the 5,6-Diaminonaphthalene-1-sulfonic acid can be summarised as followings: (1)ACD/LogP: -0.47; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -3.81; (4)ACD/LogD (pH 7.4): -3.96; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 58.23 Å2; (13)Index of Refraction: 1.756; (14)Molar Refractivity: 61.89 cm3; (15)Molar Volume: 150.8 cm3; (16)Polarizability: 24.53×10-24cm3; (17)Surface Tension: 87.1 dyne/cm; (18)Density: 1.579 g/cm3.
You can still convert the following datas into molecular structure:
1.SMILES: O=S(=O)(O)c2c1ccc(c(c1ccc2)N)N
2.InChI: InChI=1/C10H10N2O3S/c11-8-5-4-6-7(10(8)12)2-1-3-9(6)16(13,14)15/h1-5H,11-12H2,(H,13,14,15)
3.InChIKey: AWXNJVXWJMGHMQ-UHFFFAOYAI