Found 16 results

Search term: MF = 'C_{35}H_{51}NO_{4}'
ChemSpider 2D Image | Propyl N-(9,10-dioxo-4a,9,9a,10-tetrahydro-1-anthracenyl)-N-hexadecylglycinate | C35H51NO4

Propyl N-(9,10-dioxo-4a,9,9a,10-tetrahydro-1-anthracenyl)-N-hexadecylglycinate

  • Molecular FormulaC35H51NO4
  • Average mass549.784 Da
  • Monoisotopic mass549.381836 Da
  • ChemSpider ID103520792

More details:

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

Glycine, N-hexadecyl-N-(4a,9,9a,10-tetrahydro-9,10-dioxo-1-anthracenyl)-, propyl ester [ACD/Index Name]
N-(9,10-Dioxo-4a,9,9a,10-tétrahydro-1-anthracényl)-N-hexadécylglycinate de propyle [French] [ACD/IUPAC Name]
Propyl N-(9,10-dioxo-4a,9,9a,10-tetrahydro-1-anthracenyl)-N-hexadecylglycinate [ACD/IUPAC Name]
Propyl-N-(9,10-dioxo-4a,9,9a,10-tetrahydro-1-anthracenyl)-N-hexadecylglycinat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 667.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 357.3±31.5 °C
Index of Refraction: 1.545
Molar Refractivity: 162.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 12.45
ACD/LogD (pH 5.5): 11.06
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.06
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 64 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 514.0±5.0 cm3

Click to predict properties on the Chemicalize site


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