ChemSpider 2D Image | N-[2-(Adamantan-1-yloxy)ethyl]-N-methyl-9,10-dioxo-9,10-dihydro-2-anthracenecarboxamide | C28H29NO4

N-[2-(Adamantan-1-yloxy)ethyl]-N-methyl-9,10-dioxo-9,10-dihydro-2-anthracenecarboxamide

  • Molecular FormulaC28H29NO4
  • Average mass443.534 Da
  • Monoisotopic mass443.209656 Da
  • ChemSpider ID21664587

More details:






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

2-Anthracenecarboxamide, 9,10-dihydro-N-methyl-9,10-dioxo-N-[2-(tricyclo[3.3.1.13,7]dec-1-yloxy)ethyl]- [ACD/Index Name]
N-[2-(Adamantan-1-yloxy)ethyl]-N-methyl-9,10-dioxo-9,10-dihydro-2-anthracencarboxamid [German] [ACD/IUPAC Name]
N-[2-(Adamantan-1-yloxy)ethyl]-N-methyl-9,10-dioxo-9,10-dihydro-2-anthracenecarboxamide [ACD/IUPAC Name]
N-[2-(Adamantan-1-yloxy)éthyl]-N-méthyl-9,10-dioxo-9,10-dihydro-2-anthracènecarboxamide [French] [ACD/IUPAC Name]
N-[2-(Adamantan-1-yloxy)ethyl]-N-methyl-9,10-dioxo-9,10-dihydroanthracene-2-carboxamide
924830-49-9 [RN]
AGN-PC-015LKC
AKOS003407234
AO-080/43441655
BIPBTGRFZUFEQB-UHFFFAOYSA-N
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 641.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.5±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 123.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2420.21
ACD/KOC (pH 5.5): 9199.37
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2420.21
ACD/KOC (pH 7.4): 9199.37
Polar Surface Area: 64 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 60.9±5.0 dyne/cm
Molar Volume: 339.3±5.0 cm3

Click to predict properties on the Chemicalize site






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