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

1,3-Phenylenebis(2,2-propanediyl-4,1-phenylene) dicyanate

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

1,3-Phenylenebis(2,2-propanediyl-4,1-phenylene) dicyanate

EINECS N/A
CAS No. 127667-44-1 Density 1.13 g/cm3
PSA 66.04000 LogP 6.09876
Solubility N/A Melting Point 68 °C
Formula C26H24N2O2 Boiling Point 493.697 °C at 760 mmHg
Molecular Weight 396.49 Flash Point 170.826 °C
Transport Information N/A Appearance white crystalline powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 127667-44-1 (4,4'-[1,3-Phenylenebis(1-methyl-ethylidene)]bisphenyl cyanate) Hazard Symbols N/A
Synonyms

Cyanicacid, 1,3-phenylenebis[(1-methylethylidene)-4,1-phenylene] ester (9CI);AroCyXU 366;Cyanic acid diester with bisphenol M;RTX 366;RTX 84921;XU 366;

 

1,3-Phenylenebis(2,2-propanediyl-4,1-phenylene) dicyanate Specification

The 4,4'-[1,3-Phenylenebis(1-methyl-ethylidene)]bisphenyl cyanate, with its CAS registry number 127667-44-1, has the systematic name of benzene-1,3-diylbis(propane-2,2-diylbenzene-4,1-diyl) dicyanate. And this chemical has its molecular formula of C26H24N2O2 and its molecular weight of 396.49.

The characteristics of 4,4'-[1,3-Phenylenebis(1-methyl-ethylidene)]bisphenyl cyanate are as follows: (1)ACD/LogP: 6.90; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.9; (4)ACD/LogD (pH 7.4): 6.9; (5)ACD/BCF (pH 5.5): 104010.34; (6)ACD/BCF (pH 7.4): 104010.34; (7)ACD/KOC (pH 5.5): 135769.44; (8)ACD/KOC (pH 7.4): 135769.44; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 66.04 ; (13)Index of Refraction: 1.574; (14)Molar Refractivity: 115.74 cm3; (15)Molar Volume: 350.7 cm3; (16)Polarizability: 45.88×10-24 cm3; (17)Surface Tension: 43.7 dyne/cm; (18)Density: 1.13 g/cm3; (19)Flash Point: 170.8 °C; (20)Enthalpy of Vaporization: 76.09 kJ/mol; (21)Boiling Point: 493.7 °C at 760 mmHg; (22)Vapour Pressure: 6.88E-10 mmHg at 25°C.

In addition, you could convert the following datas into the molecular structure:
(1)SMILES:N#COc1ccc(cc1)C(C)(C)c2cccc(c2)C(C)(C)c3ccc(OC#N)cc3
(2)InChI:InChI=1/C26H24N2O2/c1-25(2,19-8-12-23(13-9-19)29-17-27)21-6-5-7-22(16-21)26(3,4)20-10-14-24(15-11-20)30-18-28/h5-16H,1-4H3
(3)InChIKey:QODYBLNVIHQJIW-UHFFFAOYAG

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 127667-44-1