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 ID7844696

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,2'E)-2,2'-[(3,3'-Dichlor-4,4'-biphenyldiyl)di(1E)-2-hydrazinyl-1-yliden]bis(3-oxo-N-phenylbutanamid) [German] [ACD/IUPAC Name]
(2E,2'E)-2,2'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di(1E)-2-hydrazinyl-1-ylidene]bis(3-oxo-N-phenylbutanamide) [ACD/IUPAC Name]
(2E,2'E)-2,2'-[(3,3'-Dichloro-4,4'-biphényldiyl)di(1E)-2-hydrazinyl-1-ylidène]bis(3-oxo-N-phénylbutanamide) [French] [ACD/IUPAC Name]
Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)di(1E)-2-hydrazinyl-1-ylidene]bis[3-oxo-N-phenyl-, (2E,2'E)- [ACD/Index Name]
C.I. Pigment Yellow 12
127546-11-6 [RN]
142583-27-5 [RN]
15541-56-7 [RN]
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)bis(azo))bis(3-oxo-N-phenylbutanamide)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C.I. 21090 [DBID]
CCRIS 203 [DBID]
CI 21090 [DBID]
HSDB 2926 [DBID]
NCI-C03269 [DBID]
NSC 521237 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 170.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 2931.05
ACD/KOC (pH 5.5): 7585.54
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 15.31
ACD/KOC (pH 7.4): 39.62
Polar Surface Area: 141 Å2
Polarizability: 67.6±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 466.8±7.0 cm3

Click to predict properties on the Chemicalize site


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