Basic Information | Post buying leads | Suppliers |
Name |
1,2-Benzenedicarbonitrile,3-(4-methylphenoxy)- |
EINECS | N/A |
CAS No. | 116965-13-0 | Density | 1.21 g/cm3 |
PSA | 56.81000 | LogP | 3.53066 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H10N2O | Boiling Point | 398.7 °C at 760mmHg |
Molecular Weight | 234.25 | Flash Point | 162 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(4-METHYLPHENOXY)-1,2-BENZENEDICARBONITRILE;3-(4-MEHTYLPHENOXY)-1,2-BENZENEDICABONITILE;3-(p-tolyloxy)phthalonitrile |
This chemical is called 1,2-Benzenedicarbonitrile,3-(4-methylphenoxy)-, and its systematic name is 3-(4-methylphenoxy)phthalonitrile. With the molecular formula of C15H10N2O, its molecular weight is 234.25. The CAS registry number of this chemical is 116965-13-0.
Other characteristics of the 1,2-Benzenedicarbonitrile,3-(4-methylphenoxy)- can be summarised as followings: (1)ACD/LogP: 4.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.19; (4)ACD/LogD (pH 7.4): 4.19 ; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 56.81 Å2; (9)Index of Refraction: 1.614; (10)Molar Refractivity: 66.95 cm3; (11)Molar Volume: 192 cm3; (12)Polarizability: 26.54×10-24cm3; (13)Surface Tension: 58.5 dyne/cm; (14)Density: 1.21 g/cm3; (15)Flash Point: 162 °C; (16)Enthalpy of Vaporization: 64.94 kJ/mol; (17)Boiling Point: 398.7 °C at 760 mmHg; (18)Vapour Pressure: 1.44E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Cc1ccc(cc1)Oc2cccc(C#N)c2C#N
2.InChI: InChI=1/C15H10N2O/c1-11-5-7-13(8-6-11)18-15-4-2-3-12(9-16)14(15)10-17/h2-8H,1H3
3.InChIKey: XJERBWBJRZDWHE-UHFFFAOYAD