ChemSpider 2D Image | Pigment Violet 29 | C24H12N2O4

Pigment Violet 29

  • Molecular FormulaC24H12N2O4
  • Average mass392.363 Da
  • Monoisotopic mass392.079712 Da
  • ChemSpider ID57523913

More details:

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

3a,5a-Dihydroisochinolino[4',5',6':6,5,10]anthra[2,1,9-def]isochinolin-1,3,8,10(2H,9H)-tetron [German] [ACD/IUPAC Name]
3a,5a-Dihydroisoquinoléino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoléine-1,3,8,10(2H,9H)-tétrone [French] [ACD/IUPAC Name]
3a,5a-Dihydroisoquinolino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone [ACD/IUPAC Name]
81-33-4 [RN]
Isoquino[4',5',6':6,5,10]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, 3a,5a-dihydro- [ACD/Index Name]
Pigment Violet 29 [Wiki]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 781.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.7±3.0 kJ/mol
Flash Point: 295.2±33.0 °C
Index of Refraction: 1.802
Molar Refractivity: 105.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.02
ACD/KOC (pH 5.5): 181.12
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.77
ACD/KOC (pH 7.4): 176.65
Polar Surface Area: 92 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 79.4±3.0 dyne/cm
Molar Volume: 246.2±3.0 cm3

Click to predict properties on the Chemicalize site


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