Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Norborane-2-exo,3-exo-dicarboxylic acid anhydride |
EINECS | N/A |
CAS No. | 14166-28-0 | Density | 1.347 g/cm3 |
PSA | 43.37000 | LogP | 0.73210 |
Solubility | N/A | Melting Point |
80-82 °C(Solv: ethanol (64-17-5)) |
Formula | C9H10O3 | Boiling Point | 335.194 °C at 760 mmHg |
Molecular Weight | 166.177 | Flash Point | 165.348 °C |
Transport Information | N/A | Appearance | Light Yellow Solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,3-Norbornanedicarboxylic anhydride, cis-exo- (8CI);Norbornanedicarboxylic anhydride, cis-exo- (8CI);;exo-Norbornane-2,3-dicarboxylic anhydride;4,7-Methanoisobenzofuran-1,3-dione, hexahydro-, (3aα,4β,7β,7aα)-;NSC 59061;cis-exo-2,3-Norbornanedicarboxylic anhydride; |
Article Data | 2 |
The 4,7-Methanoisobenzofuran-1,3-dione, hexahydro-, (3aR,4S,7R,7aS)-rel-, with the CAS registry number 14166-28-0, is also known as exo-Norbornane-2,3-dicarboxylic anhydride. It belongs to the product categories of Heterocycles; Miscellaneous Reagents. This chemical's molecular formula is C9H10O3 and molecular weight is 166.17.
Physical properties of 4,7-Methanoisobenzofuran-1,3-dione, hexahydro-, (3aR,4S,7R,7aS)-rel- are: (1)ACD/LogP: 0.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.632; (4)ACD/LogD (pH 7.4): 0.632; (5)ACD/BCF (pH 5.5): 1.781; (6)ACD/BCF (pH 7.4): 1.781; (7)ACD/KOC (pH 5.5): 52.603; (8)ACD/KOC (pH 7.4): 52.603; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 43.37 Å2; (13)Index of Refraction: 1.554; (14)Molar Refractivity: 39.525 cm3; (15)Molar Volume: 123.391 cm3; (16)Polarizability: 15.669×10-24cm3; (17)Surface Tension: 48.022 dyne/cm; (18)Density: 1.347 g/cm3; (19)Flash Point: 165.348 °C ; (20)Enthalpy of Vaporization: 57.823 kJ/mol; (21)Boiling Point: 335.194 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: C1C[C@@]23C[C@@H]1CC2C(=O)OC3=O
(2)Std. InChI: InChI=1S/C9H10O3/c10-7-6-3-5-1-2-9(6,4-5)8(11)12-7/h5-6H,1-4H2/t5-,6?,9+/m0/s1
(3)Std. InChIKey: BMFBFDCEBVLCEW-CJWBAZIPSA-N