Basic Information | Post buying leads | Suppliers |
Name |
Pyridine,6-ethyl-2,3-dimethyl- |
EINECS | 215-972-3 |
CAS No. | 1463-01-0 | Density | 0.913 g/cm3 |
PSA | 12.89000 | LogP | 2.26080 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H13N | Boiling Point | 189.6 °C at 760 mmHg |
Molecular Weight | 135.209 | Flash Point | 57.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,3-Lutidine,6-ethyl- (7CI,8CI);2, 3-Dimethyl-6-ethylpyridine; |
The Pyridine, 6-ethyl-2, 3-dimethyl-, with the CAS registry number 1463-01-0, is also known as 2, 3-Dimethyl-6-ethylpyridine. Its EINECS registry number is 215-972-3. This chemical's molecular formula is C9H13N and molecular weight is 135.21. What's more, its IUPAC name is 6-Ethyl-2, 3-dimethylpyridine.
Physical properties about Pyridine, 6-ethyl-2, 3-dimethyl- are: (1)ACD/LogP: 2.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.25; (4)ACD/LogD (pH 7.4): 2.52; (5)ACD/BCF (pH 5.5): 2.41; (6)ACD/BCF (pH 7.4): 45.03; (7)ACD/KOC (pH 5.5): 26.31; (8)ACD/KOC (pH 7.4): 490.69; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.5; (14)Molar Refractivity: 43.54 cm3; (15)Molar Volume: 148 cm3; (16)Polarizability: 17.26×10-24 cm3; (17)Surface Tension: 32.4 dyne/cm; (18)Density: 0.913 g/cm3; (19)Flash Point: 57.7 °C; (20)Enthalpy of Vaporization: 40.83 kJ/mol; (21)Boiling Point: 189.6 °C at 760 mmHg; (22)Vapour Pressure: 0.784 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n1c(ccc(c1C)C)CC
(2) InChI: InChI=1/C9H13N/c1-4-9-6-5-7(2)8(3)10-9/h5-6H,4H2,1-3H3
(3) InChIKey: MMOOOQAABWPBQJ-UHFFFAOYAX