Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride

Related Products

Hot Products

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 Molecular Structure of 122640-83-9 (Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride) Hazard Symbols N/A
Synonyms

3,3',4,4'-Dicyclohexyltetracarboxylic dianhydride;Dicyclohexyl-3,3',4,4'-tetracarboxylic acid dianhydride;Hydrogenated diphenyltetracarboxylic acid dianhydride;

 

Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride Specification

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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 122640-83-9