1-Methyl-9-oxabicyclo[6.1.0]nonane supplier

Name
1-Methyl-9-oxabicyclo[6.1.0]nonane
EINECS
CAS No. 16240-40-7
Article Data7
CAS DataBase
Density 0.957 g/cm³
Solubility
Melting Point
Formula C₉H₁₆O
Boiling Point 172.7 °C at 760 mmHg
Molecular Weight 140.225
Flash Point 47.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 9-Oxabicyclo[6.1.0]nonane, 1-methyl-, cis-;
PSA
LogP

1-Methyl-9-oxabicyclo[6.1.0]nonane Specification

This chemical's CAS registry number is 16240-40-7 and it also known as 9-Oxabicyclo[6.1.0]nonane, 1-methyl-, cis-. Its molecular formula is C₉H₁₆O and molecular weight is 140.2227. What's more, its systematic name is called 1-Methyl-9-oxabicyclo[6.1.0]nonane.

Physical properties about 1-methyl-9-oxabicyclo[6.1.0]nonane are: (1)ACD/LogP: 2.35; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 12.53 Å²; (7)Index of Refraction: 1.473; (8)Molar Refractivity: 41.16 cm³; (9)Molar Volume: 146.4 cm³; (10)Polarizability: 16.31×10^-24 cm³; (11)Surface Tension: 34.9 dyne/cm; (12)Density: 0.957 g/cm³; (13)Flash Point: 47.1 °C; (14)Enthalpy of Vaporization: 39.22 kJ/mol; (15)Boiling Point: 172.7 °C at 760 mmHg; (16)Vapour Pressure: 1.76 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O1C2(CCCCCCC12)C
(2) InChI: InChI=1/C9H16O/c1-9-7-5-3-2-4-6-8(9)10-9/h8H,2-7H2,1H3
(3) InChIKey: WUSQJQNHMVSMQB-UHFFFAOYAK

Product Name

1-Methyl-9-oxabicyclo[6.1.0]nonane

1-Methyl-9-oxabicyclo[6.1.0]nonane Specification

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