Found 24 results

Search term: MF = 'C_{34}H_{24}N_{2}O_{3}'
ChemSpider 2D Image | 1-Amino-2-benzoyl-4-(phenyl-p-tolyl-amino)-anthraquinone | C34H24N2O3

1-Amino-2-benzoyl-4-(phenyl-p-tolyl-amino)-anthraquinone

  • Molecular FormulaC34H24N2O3
  • Average mass508.566 Da
  • Monoisotopic mass508.178680 Da
  • ChemSpider ID2358257

More details:

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

1-Amino-2-benzoyl-4-(phenyl-p-tolyl-amino)-anthraquinone
1-Amino-2-benzoyl-4-[(4-methylphenyl)(phenyl)amino]-9,10-anthrachinon [German] [ACD/IUPAC Name]
1-Amino-2-benzoyl-4-[(4-methylphenyl)(phenyl)amino]-9,10-anthraquinone [ACD/IUPAC Name]
1-Amino-2-benzoyl-4-[(4-méthylphényl)(phényl)amino]-9,10-anthraquinone [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1-amino-2-benzoyl-4-[(4-methylphenyl)phenylamino]- [ACD/Index Name]
1-amino-2-benzoyl-4-(N-(4-methylphenyl)anilino)anthracene-9,10-dione

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

BAS 00384167 [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: 742.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.2±3.0 kJ/mol
Flash Point: 402.5±32.9 °C
Index of Refraction: 1.711
Molar Refractivity: 151.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 8.70
ACD/LogD (pH 5.5): 6.83
ACD/BCF (pH 5.5): 90814.09
ACD/KOC (pH 5.5): 123204.27
ACD/LogD (pH 7.4): 6.83
ACD/BCF (pH 7.4): 90814.09
ACD/KOC (pH 7.4): 123204.27
Polar Surface Area: 80 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 386.9±3.0 cm3

Click to predict properties on the Chemicalize site


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