Basic Information | Post buying leads | Suppliers |
Name |
Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride |
EINECS | N/A |
CAS No. | 122640-83-9 | Density | 1.373 g/cm3 |
PSA | 0.00000 | LogP | 0.00000 |
Solubility | N/A | Melting Point |
208 °C |
Formula | C16H18O6 | Boiling Point | 543.994 °C at 760 mmHg |
Molecular Weight | 306.31 | Flash Point | 243.925 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,3',4,4'-Dicyclohexyltetracarboxylic dianhydride;Dicyclohexyl-3,3',4,4'-tetracarboxylic acid dianhydride;Hydrogenated diphenyltetracarboxylic acid dianhydride; |
The Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride, with the CAS registry number 122640-83-9, is also known as 3,3',4,4'-Dicyclohexyltetracarboxylic dianhydride. This chemical's molecular formula is C16H18O6 and molecular weight is 306.31. What's more, its systematic name is Dodecahydro-5,5'-bi-2-benzofuran-1,1',3,3'-tetrone.
Physical properties of Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride are: (1)ACD/LogP: -0.351; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.35; (4)ACD/LogD (pH 7.4): -0.35; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 15.36; (8)ACD/KOC (pH 7.4): 15.36; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 86.74 Å2; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 71.669 cm3; (15)Molar Volume: 223.105 cm3; (16)Polarizability: 28.412×10-24cm3; (17)Surface Tension: 53.0 dyne/cm; (18)Density: 1.373 g/cm3; (19)Flash Point: 243.925 °C; (20)Enthalpy of Vaporization: 82.249 kJ/mol; (21)Boiling Point: 543.994 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OC(=O)C4C1CC(C3CCC2C(=O)OC(=O)C2C3)CC4
(2)Std. InChI: InChI=1S/C16H18O6/c17-13-9-3-1-7(5-11(9)15(19)21-13)8-2-4-10-12(6-8)16(20)22-14(10)18/h7-12H,1-6H2
(3)Std. InChIKey: SNHKMHUMILUWSJ-UHFFFAOYSA-N