ChemSpider 2D Image | 1,8-Bis((4-(2-hydroxyethoxy)phenyl)amino)anthraquinone | C30H26N2O6

1,8-Bis((4-(2-hydroxyethoxy)phenyl)amino)anthraquinone

  • Molecular FormulaC30H26N2O6
  • Average mass510.537 Da
  • Monoisotopic mass510.179077 Da
  • ChemSpider ID77056

More details:

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

1,8-Bis((4-(2-hydroxyethoxy)phenyl)amino)anthraquinone
1,8-Bis[[4-(2-hydroxyethoxy)phenyl]amino]-9,10-anthracenedione
1,8-Bis{[4-(2-hydroxyethoxy)phenyl]amino}-9,10-anthrachinon [German] [ACD/IUPAC Name]
1,8-Bis{[4-(2-hydroxyethoxy)phenyl]amino}-9,10-anthraquinone [ACD/IUPAC Name]
1,8-Bis{[4-(2-hydroxyéthoxy)phényl]amino}-9,10-anthraquinone [French] [ACD/IUPAC Name]
16472-23-4 [RN]
240-528-0 [EINECS]
9,10-Anthracenedione, 1,8-bis[[4-(2-hydroxyethoxy)phenyl]amino]- [ACD/Index Name]
1,8-Bis((4-(2-hydroxyethoxy)phenyl)amino)anthracene-9,10-dione
1,8-BIS({[4-(2-HYDROXYETHOXY)PHENYL]AMINO})-9,10-DIHYDROANTHRACENE-9,10-DIONE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 764.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.8±3.0 kJ/mol
Flash Point: 416.1±32.9 °C
Index of Refraction: 1.708
Molar Refractivity: 143.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 499.66
ACD/KOC (pH 5.5): 2973.80
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 499.66
ACD/KOC (pH 7.4): 2973.80
Polar Surface Area: 117 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 71.3±3.0 dyne/cm
Molar Volume: 367.2±3.0 cm3

Click to predict properties on the Chemicalize site


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