Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Oxabicyclo[3.2.1]octan-7-one |
EINECS | N/A |
CAS No. | 4350-83-8 | Density | 1.141 g/cm3 |
PSA | 26.30000 | LogP | 1.10200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10O2 | Boiling Point | 254.8 °C at 760 mmHg |
Molecular Weight | 126.155 | Flash Point | 99.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclohexanecarboxylicacid, 3-hydroxy-, g-lactone (6CI,7CI);3-Hydroxycyclohexanoic acid g-lactone;NSC167473; |
Article Data | 21 |
This product is an organic compound with the formula C7H10O2. The systematic name of this chemical is 6-Oxabicyclo[3.2.1]octan-7-one. With the CAS registry number 4350-83-8, it is also named as 3-Hydroxycyclohexanoic acid g-lactone. In addition, the molecular weight is 126.15.
Physical properties of 6-Oxabicyclo[3.2.1]octan-7-one are: (1)ACD/LogP: 0.22; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.492; (8)Molar Refractivity: 32.07 cm3; (9)Molar Volume: 110.4 cm3; (10)Polarizability: 12.71×10-24 cm3; (11)Surface Tension: 37.1 dyne/cm; (12)Density: 1.141 g/cm3; (13)Flash Point: 99.8 °C; (14)Enthalpy of Vaporization: 49.23 kJ/mol; (15)Boiling Point: 254.8 °C at 760 mmHg; (16)Vapour Pressure: 0.0169 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OC2CC1CCC2
(2)InChI: InChI=1S/C7H10O2/c8-7-5-2-1-3-6(4-5)9-7/h5-6H,1-4H2
(3)InChIKey: KKVBULDFFNFYHJ-UHFFFAOYSA-N