The 1-Naphthalenamine,4-[2-(4-aminophenyl)diazenyl]-, with CAS registry number 6054-48-4, belongs to the following product categories: Organics. It has the systematic name of 4-[(E)-(4-aminophenyl)diazenyl]naphthalen-1-amine. And the chemical formula of this chemical is C16H14N4.
Physical properties of 1-Naphthalenamine,4-[2-(4-aminophenyl)diazenyl]-: (1)ACD/LogP: 4.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.22; (4)ACD/LogD (pH 7.4): 4.23; (5)ACD/BCF (pH 5.5): 947.73; (6)ACD/BCF (pH 7.4): 959.79; (7)ACD/KOC (pH 5.5): 4685.24; (8)ACD/KOC (pH 7.4): 4744.84; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 31.2 Å2; (13)Index of Refraction: 1.681; (14)Molar Refractivity: 78.57 cm3; (15)Molar Volume: 207.6 cm3; (16)Polarizability: 31.14×10-24cm3; (17)Surface Tension: 53.5 dyne/cm; (18)Density: 1.26 g/cm3; (19)Flash Point: 264.2 °C; (20)Enthalpy of Vaporization: 78.47 kJ/mol; (21)Boiling Point: 513.3 °C at 760 mmHg; (22)Vapour Pressure: 1.2E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N(=N/c1ccc(N)cc1)\c3c2ccccc2c(N)cc3
(2)InChI: InChI=1/C16H14N4/c17-11-5-7-12(8-6-11)19-20-16-10-9-15(18)13-3-1-2-4-14(13)16/h1-10H,17-18H2/b20-19+
(3)InChIKey: QDPSGELUBXFKSB-FMQUCBEEBP
(4)Std. InChI: InChI=1S/C16H14N4/c17-11-5-7-12(8-6-11)19-20-16-10-9-15(18)13-3-1-2-4-14(13)16/h1-10H,17-18H2/b20-19+
(5)Std. InChIKey: QDPSGELUBXFKSB-FMQUCBEESA-N
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