Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4,4'-Dicyanostilbene |
EINECS | N/A |
CAS No. | 5216-36-4 | Density | 1.175 g/cm3 |
PSA | 47.58000 | LogP | 3.60036 |
Solubility | N/A | Melting Point |
252-255 °C |
Formula | C16H10N2 | Boiling Point | 445 °C at 760 mmHg |
Molecular Weight | 228.253 | Flash Point | 218.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzonitrile,4,4'-ethynylenedi- (6CI,7CI,8CI);Bis(4-cyanophenyl)acetylene;p,p'-Dicyanotolan; |
Article Data | 38 |
This chemical is called 4,4'-Dicyanostilbene, and it can also be named as trans-1,2-bis(4-cyanophenyl)ethene. With the molecular formula of C16H10N2, its molecular weight is 230.26. The CAS registry number of this chemical is 5216-36-4.
Other characteristics of the 4,4'-Dicyanostilbene can be summarised as followings: (1)ACD/LogP: 3.97; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 47.58 Å2; (7)Index of Refraction: 1.63; (8)Molar Refractivity: 69.76 cm3; (9)Molar Volume: 195.9 cm3; (10)Polarizability: 27.65×10-24cm3; (11)Surface Tension: 57.8 dyne/cm; (12)Density: 1.17 g/cm3; (13)Flash Point: 218.6 °C; (14)Enthalpy of Vaporization: 70.29 kJ/mol; (15)Boiling Point: 445 °C at 760 mmHg; (16)Vapour Pressure: 4.09E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: N#Cc2ccc(\C=C\c1ccc(C#N)cc1)cc2
2.InChI: InChI=1/C16H10N2/c17-11-15-7-3-13(4-8-15)1-2-14-5-9-16(12-18)10-6-14/h1-10H/b2-1+
3.InChIKey: RNIZPDIBRXCMRD-OWOJBTEDBM
4.Std. InChI: InChI=1S/C16H10N2/c17-11-15-7-3-13(4-8-15)1-2-14-5-9-16(12-18)10-6-14/h1-10H/b2-1+
5.Std. InChIKey: RNIZPDIBRXCMRD-OWOJBTEDSA-N