Found 12 results

Search term: MF = 'C_{33}H_{47}NO_{2}'
ChemSpider 2D Image | 1-[Allyl(hexadecyl)amino]-4a,9a-dihydro-9,10-anthracenedione | C33H47NO2

1-[Allyl(hexadecyl)amino]-4a,9a-dihydro-9,10-anthracenedione

  • Molecular FormulaC33H47NO2
  • Average mass489.732 Da
  • Monoisotopic mass489.360687 Da
  • ChemSpider ID103521089

More details:

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

1-[Allyl(hexadecyl)amino]-4a,9a-dihydro-9,10-anthracendion [German] [ACD/IUPAC Name]
1-[Allyl(hexadecyl)amino]-4a,9a-dihydro-9,10-anthracenedione [ACD/IUPAC Name]
1-[Allyl(hexadécyl)amino]-4a,9a-dihydro-9,10-anthracènedione [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1-(hexadecyl-2-propen-1-ylamino)-4a,9a-dihydro- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 622.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 232.4±23.9 °C
Index of Refraction: 1.550
Molar Refractivity: 151.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 11.99
ACD/LogD (pH 5.5): 10.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.90
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 37 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 43.4±5.0 dyne/cm
Molar Volume: 474.4±5.0 cm3

Click to predict properties on the Chemicalize site


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