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Name |
Pyridine,2-(3-methylbutyl)- |
EINECS | 230-218-3 |
CAS No. | 6973-66-6 | Density | 0.902 g/cm3 |
PSA | 12.89000 | LogP | 2.67020 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H15N | Boiling Point | 203.8 °C at 760 mmHg |
Molecular Weight | 149.236 | Flash Point | 57.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Isoamylpyridine;2-(3-Methylbutyl)pyridine; |
Article Data | 9 |
The Pyridine,2-(3-methylbutyl)-, with the CAS registry number 6973-66-6, is also known as 2-Isopentylpyridine. Its EINECS number is 230-218-3. This chemical's molecular formula is C10H15N and molecular weight is 149.23. What's more, its systematic name is 2-(3-Methylbutyl)pyridine.
Physical properties of Pyridine,2-(3-methylbutyl)- are: (1)ACD/LogP: 3.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.54; (4)ACD/LogD (pH 7.4): 3.11; (5)ACD/BCF (pH 5.5): 36.5; (6)ACD/BCF (pH 7.4): 135.39; (7)ACD/KOC (pH 5.5): 311.73; (8)ACD/KOC (pH 7.4): 1156.15; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.489; (14)Molar Refractivity: 47.75 cm3; (15)Molar Volume: 165.3 cm3; (16)Polarizability: 18.92×10-24 cm3; (17)Surface Tension: 32.4 dyne/cm; (18)Density: 0.902 g/cm3; (19)Flash Point: 57.9 °C; (20)Enthalpy of Vaporization: 42.2 kJ/mol; (21)Boiling Point: 203.8 °C at 760 mmHg; (22)Vapour Pressure: 0.389 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1ccccc1CCC(C)C
(2)InChI: InChI=1/C10H15N/c1-9(2)6-7-10-5-3-4-8-11-10/h3-5,8-9H,6-7H2,1-2H3
(3)InChIKey: UHDOWIRKQWDHEC-UHFFFAOYAC