Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Hydroxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one |
EINECS | N/A |
CAS No. | 92343-46-9 | Density | 1.451 g/cm3 |
PSA | 46.53000 | LogP | -0.07130 |
Solubility | N/A | Melting Point |
156.0 to 160.0 °C |
Formula | C8H10O3 | Boiling Point | 365.2 °C at 760 mmHg |
Molecular Weight | 154.166 | Flash Point | 174.7 °C |
Transport Information | N/A | Appearance | Light yellow to white crystal |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-hydroxy-5-norbornene-2,3-second imide;2-hydroxy-4-oxatricyclo [4.2.1.03, 7] nonan-5-one;6-hydroxyhexahydro-2H-3,5-methanocyclopenta[b]furan-2-one;2-Hydroxy-4-oxatricyclo[4.2.1.03,7]nonan-5-one; |
Article Data | 12 |
The 2-Hydroxy-4-oxa-tricyclo[4.2.1.0]nonan-5-one, with the CAS registry number 92343-46-9, has the IUPAC name of 6-hydroxyhexahydro-2H-3,5-methanocyclopenta[b]furan-2-one. It belongs to the product category of Norbornene Derivatives. And the molecular formula of the chemical is C8H10O3.
The characteristics of 2-Hydroxy-4-oxa-tricyclo[4.2.1.0]nonan-5-one are as followings: (1)ACD/LogP: -1.50; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 35.53 Å2; (7)Index of Refraction: 1.599; (8)Molar Refractivity: 36.32 cm3; (9)Molar Volume: 106.2 cm3; (10)Polarizability: 14.4×10-24cm3; (11)Surface Tension: 58.8 dyne/cm; (12)Density: 1.451 g/cm3; (13)Flash Point: 174.7 °C; (14)Enthalpy of Vaporization: 70.77 kJ/mol; (15)Boiling Point: 365.2 °C at 760 mmHg; (16)Vapour Pressure: 8.15E-07 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C1OC3C2C1CC(C2)C3O
(2)InChI: InChI=1/C8H10O3/c9-6-3-1-4-5(2-3)8(10)11-7(4)6/h3-7,9H,1-2H2
(3)InChIKey: SCDJKGVPVLZLED-UHFFFAOYAW