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Pigment Yellow 65

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Name

Pigment Yellow 65

EINECS 229-419-9
CAS No. 6528-34-3 Density 1.33 g/cm3
PSA 135.17000 LogP 3.88820
Solubility 1.9μg/L at 25℃ Melting Point N/A
Formula C18H18N4O6 Boiling Point 570.1 °C at 760 mmHg
Molecular Weight 386.364 Flash Point 298.6 °C
Transport Information N/A Appearance yellow powder with red glow
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6528-34-3 (Pigment Yellow 65) Hazard Symbols N/A
Synonyms

Butanamide,2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo- (9CI);AcetanilYellow RTCA;C.I. 11740;C.I. Pigment Yellow 65;Dalamar Yellow YT 820D;Hansa Yellow 3RN;Hansa Yellow RN;Permansa YellowLightfast Medium RA 12187;

Article Data 1

Pigment Yellow 65 Specification

The Butanamide,2-[2-(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxo-, with the CAS registry number 6528-34-3, has the IUPAC name of 2-[(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide. Being a kind of yellow powder with red glow, it is usually applied in the coloration of painting, rubber and stationery products, with its product categories including Organics.

The characteristics of this chemical are as below: (1)ACD/LogP: 4.24; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.94; (4)ACD/LogD (pH 7.4): 2.43; (5)#H bond acceptors: 10; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 8; (8)Polar Surface Area: 135.17; (9)Index of Refraction: 1.6; (10)Molar Refractivity: 99.15 cm3; (11)Molar Volume: 289.6 cm3; (12)Polarizability: 39.3×10-24 cm3; (13)Surface Tension: 50.3 dyne/cm; (14)Density: 1.33 g/cm3; (15)Flash Point: 298.6 °C; (16)Enthalpy of Vaporization: 85.52 kJ/mol; (17)Boiling Point: 570.1 °C at 760 mmHg; (18)Vapour Pressure: 5.21E-13 mmHg at 25°C; (19)Exact Mass: 386.122634; (20)MonoIsotopic Mass: 386.122634; (21)Topological Polar Surface Area: 135; (22)Heavy Atom Count: 28; (23)Complexity: 593.

Additionally, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
(2)InChI: InChI=1S/C18H18N4O6/c1-11(23)17(18(24)19-14-6-4-5-7-16(14)28-3)21-20-13-9-8-12(27-2)10-15(13)22(25)26/h4-10,17H,1-3H3,(H,19,24)
(3)InChIKey: UFORAEIAYCSGCR-UHFFFAOYSA-N 

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