Benzenamine,ar-octyl-N-(octylphenyl)- (26603-23-6)

The CAS register number of N,N-Bis(octylphenyl)amine is 26603-23-6. It also can be called as Benzenamine,ar-octyl-N-(octylphenyl)- and the IUPAC name about this chemical is 4-octyl-N-(4-octylphenyl)aniline. The molecular formula about this chemical is C₂₈H₄₃N and the molecular weight is 393.65.

Physical properties about N,N-Bis(octylphenyl)amine are: (1)ACD/LogP: 11.33; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 11.33; (4)ACD/LogD (pH 7.4): 11.33; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 16; (12)Polar Surface Area: 3.24Ų; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 130.32 cm³; (15)Molar Volume: 419.1 cm³; (16)Polarizability: 51.66x10^-24cm³; (17)Surface Tension: 36.6 dyne/cm; (18)Enthalpy of Vaporization: 77.99 kJ/mol; (19)Boiling Point: 509.4 °C at 760 mmHg; (20)Vapour Pressure: 1.71E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c2c(Nc1ccc(cc1)CCCCCCCC)ccc(c2)CCCCCCCC
(2)InChI: InChI=1/C28H43N/c1-3-5-7-9-11-13-15-25-17-21-27(22-18-25)29-28-23-19-26(20-24-28)16-14-12-10-8-6-4-2/h17-24,29H,3-16H2,1-2H3
(3)InChIKey: QAPVYZRWKDXNDK-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C28H43N/c1-3-5-7-9-11-13-15-25-17-21-27(22-18-25)29-28-23-19-26(20-24-28)16-14-12-10-8-6-4-2/h17-24,29H,3-16H2,1-2H3
(5)Std. InChIKey: APVYZRWKDXNDK-UHFFFAOYSA-N