Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | N/A | |
Synonyms |
9-Oxabicyclo[6.1.0]nonane, 1-methyl-, cis-; |
Article Data | 7 |
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