Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzoicacid, 2-hydroxy-4-isothiocyanato- |
EINECS | N/A |
CAS No. | 7506-87-8 | Density | 1.41 g/cm3 |
PSA | 101.98000 | LogP | 1.82470 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H5NO3S | Boiling Point | 414.6 °C at 760 mmHg |
Molecular Weight | 195.199 | Flash Point | 204.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Salicylicacid, 4-isothiocyanato- (6CI,8CI);2-Hydroxy-4-isothiocyanatobenzoic acid;NSC 407833;4-Carboxy-3-hydroxyphenylisothiocyanate;Phenyl (4-isothiocyanato)salicylate; |
Article Data | 9 |
The Benzoicacid, 2-hydroxy-4-isothiocyanato-, with the CAS registry number 7506-87-8, is also known as 4-Carboxy-3-hydroxyphenylisothiocyanate. This chemical's molecular formula is C8H5NO3S and molecular weight is 195.20. What's more, its systematic name is 2-Hydroxy-4-isothiocyanatobenzoic acid.
Physical properties of Benzoicacid, 2-hydroxy-4-isothiocyanato- are: (1)ACD/LogP: 4.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.33; (4)ACD/LogD (pH 7.4): 1.27; (5)ACD/BCF (pH 5.5): 1.11; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4.98; (8)ACD/KOC (pH 7.4): 4.27; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 79.98 Å2; (13)Index of Refraction: 1.64; (14)Molar Refractivity: 49.79 cm3; (15)Molar Volume: 138 cm3; (16)Polarizability: 19.74×10-24 cm3; (17)Surface Tension: 53.8 dyne/cm; (18)Density: 1.41 g/cm3; (19)Flash Point: 204.6 °C; (20)Enthalpy of Vaporization: 70.39 kJ/mol; (21)Boiling Point: 414.6 °C at 760 mmHg; (22)Vapour Pressure: 1.28E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1N=C=S)O)C(=O)O
(2)InChI: InChI=1S/C8H5NO3S/c10-7-3-5(9-4-13)1-2-6(7)8(11)12/h1-3,10H,(H,11,12)
(3)InChIKey: LLOJFKCODXBTKS-UHFFFAOYSA-N