Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Naphthalene,1,8-dimethoxy- |
EINECS | N/A |
CAS No. | 10075-66-8 | Density | 1.097 g/cm3 |
PSA | 18.46000 | LogP | 2.85700 |
Solubility | N/A | Melting Point |
160-161℃ (ethanol ) |
Formula | C12H12O2 | Boiling Point | 311.198 °C at 760 mmHg |
Molecular Weight | 188.2225 | Flash Point | 130.309 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,8-Dimethoxynaphthalene; |
Article Data | 10 |
The Naphthalene,1,8-dimethoxy- is an organic compound with the formula C12H12O2. With the CAS registry number 10075-66-8, the IUPAC name of this chemical is 1,8-dimethoxynaphthalene.
Physical properties about Naphthalene,1,8-dimethoxy- are: (1)ACD/LogP: 3.35; (2)ACD/LogD (pH 5.5): 3.348; (3)ACD/LogD (pH 7.4): 3.348; (4)ACD/BCF (pH 5.5): 206.201; (5)ACD/BCF (pH 7.4): 206.201; (6)ACD/KOC (pH 5.5): 1578.255; (7)ACD/KOC (pH 7.4): 1578.255; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 18.46 Å2; (11)Index of Refraction: 1.584; (12)Molar Refractivity: 57.452 cm3; (13)Molar Volume: 171.554 cm3; (14)Polarizability: 22.776×10-24cm3; (15)Surface Tension: 37.471 dyne/cm; (16)Density: 1.097 g/cm3; (17)Flash Point: 130.309 °C; (18)Enthalpy of Vaporization: 53.008 kJ/mol; (19)Boiling Point: 311.198 °C at 760 mmHg; (20)Vapour Pressure: 0.001 mmHg at 25°C.
Preparation: this chemical can be prepared by iodomethane and naphthalene-1,8-diol. This reaction will need reagent 10 percent aq. NaOH, catalyst tetra-n-butylammonium bromide and solvent CH2Cl2. The reaction time is 45 hours with reaction temperature of 40 °C. The yield is about 67%.
Uses of Naphthalene,1,8-dimethoxy-: it can be used to produce 1,8-dimethoxy-4,5-dinitro-naphthalene and 1,8-dimethoxy-2,5-dinitronaphthalene. It will need reagent conc. HNO3, glacial acetic acid and solvent CH2Cl2. The yield is about 39%.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1cccc2c1c(ccc2)OC
(2)InChI: InChI=1/C12H12O2/c1-13-10-7-3-5-9-6-4-8-11(14-2)12(9)10/h3-8H,1-2H3
(3)InChIKey: QRPDMEIIZPOYED-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C12H12O2/c1-13-10-7-3-5-9-6-4-8-11(14-2)12(9)10/h3-8H,1-2H3
(5)Std. InChIKey: QRPDMEIIZPOYED-UHFFFAOYSA-N