ChemSpider 2D Image | C.I. Pigment Yellow 12 | C32H26Cl2N6O4

C.I. Pigment Yellow 12

  • Molecular FormulaC32H26Cl2N6O4
  • Average mass629.493 Da
  • Monoisotopic mass628.139282 Da
  • ChemSpider ID161985

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C.I. Pigment Yellow 12
2,2'-[(3,3'-Dichlor-4,4'-biphenyldiyl)di(E)-2,1-diazendiyl]bis(3-oxo-N-phenylbutanamid) [German] [ACD/IUPAC Name]
2,2'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(3-oxo-N-phenylbutanamide) [ACD/IUPAC Name]
2,2'-[(3,3'-Dichloro-4,4'-biphényldiyl)di(E)-2,1-diazènediyl]bis(3-oxo-N-phénylbutanamide) [French] [ACD/IUPAC Name]
Benzidine Yellow
Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenyl-
Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)di(E)-2,1-diazenediyl]bis[3-oxo-N-phenyl- [ACD/Index Name]
N52TUS5TRY
pigment yellow 12
UNII:N52TUS5TRY
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C.I. 21090 [DBID]
C.I. 21100 [DBID]
NCI-C03269 [DBID]
NSC521237 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 805.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.1±3.0 kJ/mol
Flash Point: 440.9±34.3 °C
Index of Refraction: 1.651
Molar Refractivity: 170.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 276.83
ACD/KOC (pH 5.5): 471.03
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 13.71
ACD/KOC (pH 7.4): 23.33
Polar Surface Area: 142 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 466.8±7.0 cm3

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