Bicyclo[2.2.2]octan-2-ol,2-methyl- supplier

Name
3 - Methylbicyclo[2.2.2]octan - 3 - ol
EINECS
CAS No. 2565-96-0
Density 1.013 g/cm³
Solubility
Melting Point
Formula C₉H₁₆O
Boiling Point 209.5 °C at 760 mmHg
Molecular Weight 140.225
Flash Point 83.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 167502;2-Methylbicyclo[2.2.2]octan-2-ol;
PSA 20.23000
LogP 1.94750

Bicyclo[2.2.2]octan-2-ol,2-methyl- Specification

The Bicyclo[2.2.2]octan-2-ol,2-methyl-, with the CAS registry number 2565-96-0, is also known as 2-Methylbicyclo[2.2.2]octan-2-ol. This chemical's molecular formula is C₉H₁₆O and molecular weight is 140.2227. What's more, its IUPAC name is 3-Methylbicyclo[2.2.2]octan-3-ol.

Physical properties about Bicyclo[2.2.2]octan-2-ol,2-methyl- are: (1)ACD/LogP: 2.30; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 9.23 Å²; (7)Index of Refraction: 1.506; (8)Molar Refractivity: 41.15 cm³; (9)Molar Volume: 138.3 cm³; (10)Polarizability: 16.31×10^-24cm³; (11)Surface Tension: 36.2 dyne/cm; (12)Density: 1.013 g/cm³; (13)Flash Point: 83.9 °C; (14)Enthalpy of Vaporization: 51.85 kJ/mol; (15)Boiling Point: 209.5 °C at 760 mmHg; (16)Vapour Pressure: 0.0464 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC2(CC1CCC2CC1)C
(2) InChI: InChI=1/C9H16O/c1-9(10)6-7-2-4-8(9)5-3-7/h7-8,10H,2-6H2,1H3
(3) InChIKey: HTTMYMDGDAHSHB-UHFFFAOYAB

Product Name

3 - Methylbicyclo[2.2.2]octan - 3 - ol

Bicyclo[2.2.2]octan-2-ol,2-methyl- Specification

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