Basic Information | Post buying leads | Suppliers |
Name |
2-Naphthalenecarboxylicacid, 3-hydroxy-7-methoxy- |
EINECS | N/A |
CAS No. | 143355-56-0 | Density | 1.376 g/cm3 |
PSA | 66.76000 | LogP | 2.25220 |
Solubility | N/A | Melting Point |
233℃ |
Formula | C12H10O4 | Boiling Point | 403.4 °C at 760 mmHg |
Molecular Weight | 218.209 | Flash Point | 160.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Hydroxy-7-methoxynaphthalene-2-carboxylicacid;3-Hydroxy-7-methoxy-2-naphthoic acid;2-Hydroxy-6-methoxy-3-naphthoicacid; |
The 2-Naphthalenecarboxylicacid, 3-hydroxy-7-methoxy-, with the CAS registry number 143355-56-0, is also known as 3-Hydroxy-7-methoxy-2-naphthoic acid. This chemical's molecular formula is C12H10O4 and molecular weight is 218.2054. Its systematic name is called 3-hydroxy-7-methoxynaphthalene-2-carboxylic acid.
Physical properties of 2-Naphthalenecarboxylicacid, 3-hydroxy-7-methoxy-: (1)ACD/LogP: 3.21; (2)ACD/LogD (pH 5.5): 0.3; (3)ACD/LogD (pH 7.4): 0.06; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.65; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.675; (12)Molar Refractivity: 59.58 cm3; (13)Molar Volume: 158.5 cm3; (14)Surface Tension: 62 dyne/cm; (15)Density: 1.376 g/cm3; (16)Flash Point: 160.6 °C; (17)Enthalpy of Vaporization: 69.04 kJ/mol; (18)Boiling Point: 403.4 °C at 760 mmHg; (19)Vapour Pressure: 3.12E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c2cc1c(ccc(OC)c1)cc2O
(2)InChI: InChI=1/C12H10O4/c1-16-9-3-2-7-6-11(13)10(12(14)15)5-8(7)4-9/h2-6,13H,1H3,(H,14,15)
(3)InChIKey: UDAQUPSJOGVPIX-UHFFFAOYAP