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1-Methyl-9-oxabicyclo[6.1.0]nonane

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Name

1-Methyl-9-oxabicyclo[6.1.0]nonane

EINECS N/A
CAS No. 16240-40-7 Density 0.957 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C9H16O Boiling Point 172.7 °C at 760 mmHg
Molecular Weight 140.225 Flash Point 47.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 16240-40-7 (1-Methyl-9-oxabicyclo[6.1.0]nonane) Hazard Symbols N/A
Synonyms

9-Oxabicyclo[6.1.0]nonane, 1-methyl-, cis-;

Article Data 7

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

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