Found 2 results

Search term: MF = 'C_{44}H_{47}N_{3}O_{2}'
ChemSpider 2D Image | 1,4,5-Tris[(4-butylphenyl)amino]-9,10-anthraquinone | C44H47N3O2

1,4,5-Tris[(4-butylphenyl)amino]-9,10-anthraquinone

  • Molecular FormulaC44H47N3O2
  • Average mass649.863 Da
  • Monoisotopic mass649.366821 Da
  • ChemSpider ID11287233

More details:

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

1,4,5-Tris[(4-butylphenyl)amino]-9,10-anthracenedione
1,4,5-Tris[(4-butylphenyl)amino]-9,10-anthrachinon [German] [ACD/IUPAC Name]
1,4,5-Tris[(4-butylphenyl)amino]-9,10-anthraquinone [ACD/IUPAC Name]
1,4,5-Tris[(4-butylphényl)amino]-9,10-anthraquinone [French] [ACD/IUPAC Name]
791838-34-1 [RN]
9,10-Anthracenedione, 1,4,5-tris[(4-butylphenyl)amino]- [ACD/Index Name]
1,4,5-TRIS[(4-BUTYLPHENYL)AMINO]-9,10-DIHYDROANTHRACENE-9,10-DIONE
1,4,5-TRIS[(4-BUTYLPHENYL)AMINO]ANTHRACENE-9,10-DIONE
616-667-1 [EINECS]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 783.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.9±3.0 kJ/mol
Flash Point: 146.6±33.0 °C
Index of Refraction: 1.654
Molar Refractivity: 203.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 11.40
ACD/LogD (pH 5.5): 10.41
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.41
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 70 Å2
Polarizability: 80.6±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 554.7±3.0 cm3

Click to predict properties on the Chemicalize site


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