Acenaphthylene,1-(2(1H)-acenaphthylenylidene)-1,2-dihydro- (2435-82-7)

The cas register number of 1-(1(2H)-Acenaphthylenylidene)-1,2-dihydroacenaphthylene is 2435-82-7. It also can be called as acenaphthylene, 1-(1(2H)-acenaphthylenylidene)-1,2-dihydro-, (1Z)- and the Systematic name about this chemical is (2Z)-2-(2H-acenaphthylen-1-ylidene)-1H-acenaphthylene.

Physical properties about 1-(1(2H)-Acenaphthylenylidene)-1,2-dihydroacenaphthylene are: (1)ACD/LogP: 8.19; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.19; (4)ACD/LogD (pH 7.4): 8.19; (5)ACD/BCF (pH 5.5): 983822.13; (6)ACD/BCF (pH 7.4): 983822.13; (7)ACD/KOC (pH 5.5): 678107.19; (8)ACD/KOC (pH 7.4): 678107.19; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0Ų; (13)Index of Refraction: 1.816; (14)Molar Refractivity: 100.95 cm³; (15)Molar Volume: 232.7 cm³; (16)Surface Tension: 66.6 dyne/cm; (17)Density: 1.307 g/cm³; (18)Flash Point: 268.2 °C; (19)Enthalpy of Vaporization: 77.34 kJ/mol; (20)Boiling Point: 528.8 °C at 760 mmHg; (21)Vapour Pressure: 9.77E-11 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: c2cc1cccc6c1c(c2)/C(=C5\c3c4c(ccc3)cccc4C5)C6
2.InChI: InChI=1/C24H16/c1-5-15-7-3-11-19-21(13-17(9-1)23(15)19)22-14-18-10-2-6-16-8-4-12-20(22)24(16)18/h1-12H,13-14H2/b22-21-
3.InChIKey: SBXNBQKTWHZZGA-DQRAZIAOBH
4.Std. InChI: InChI=1S/C24H16/c1-5-15-7-3-11-19-21(13-17(9-1)23(15)19)22-14-18-10-2-6-16-8-4-12-20(22)24(16)18/h1-12H,13-14H2/b22-21-