5-Methoxyquinoline supplier

Name
5-Methoxyquinoline
EINECS -0
CAS No. 6931-19-7
Article Data16
CAS DataBase
Density 1.13 g/cm³
Solubility
Melting Point
Formula C₁₀H₉NO
Boiling Point 280.1 °C at 760 mmHg
Molecular Weight 159.188
Flash Point 102.7 °C
Transport Information
Appearance Brown Oil
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinoline, 5-methoxy-;
PSA 22.12000
LogP 2.24340

5-Methoxyquinoline Specification

The IUPAC name of 5-Methoxyquinoline is 5-methoxyquinoline. With the CAS registry number 6931-19-7, it is also named as Quinoline, 5-methoxy-. The product's categories are chemical amines, amines and aromatics. In addition, it is brown oil. Moreover, its molecular formula is C₁₀H₉NO and its molecular weight is 159.18.

The other characteristics of can be summarized as: (1)ACD/LogP: 2.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.39; (4)ACD/LogD (pH 7.4): 2.48; (5)ACD/BCF (pH 5.5): 36.84; (6)ACD/BCF (pH 7.4): 44.81; (7)ACD/KOC (pH 5.5): 434.83; (8)ACD/KOC (pH 7.4): 528.82; (9)H bond acceptors: 2; (10)H bond donors: 0; (11)Freely Rotating Bonds: 1; (12)Polar Surface Area: 22.12 Å²; (13)Index of Refraction: 1.61; (14)Molar Refractivity: 48.86 cm³; (15)Molar Volume: 140.7 cm³; (16)Polarizability: 19.37×10^-24cm³; (17)Surface Tension: 43.6 dyne/cm; (18)Density: 1.13 g/cm³; (19)Flash Point: 102.7 °C; (20)Enthalpy of Vaporization: 49.8 kJ/mol; (21)Boiling Point: 280.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00656 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:O(c1cccc2ncccc12)C
(2)InChI:InChI=1/C10H9NO/c1-12-10-6-2-5-9-8(10)4-3-7-11-9/h2-7H,1H3
(3)InChIKey:ZFVRPAOFSPXEIM-UHFFFAOYAL
(4)Std. InChI:InChI=1S/C10H9NO/c1-12-10-6-2-5-9-8(10)4-3-7-11-9/h2-7H,1H3
(5)Std. InChIKey:ZFVRPAOFSPXEIM-UHFFFAOYSA-N

Product Name

5-Methoxyquinoline

5-Methoxyquinoline Specification

Related Products

Hot Products