Found 11 results

Search term: MF = 'C_{54}H_{59}N_{3}O_{10}'
ChemSpider 2D Image | N-[6a-(Allyloxy)-1,2-bis(4-hydroxybutyl)-10-(2-naphthyloxy)-4-{[(4-nitrobenzyl)oxy]imino}-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-2-(3-methoxyphenyl)-N-methylacetamide | C54H59N3O10

N-[6a-(Allyloxy)-1,2-bis(4-hydroxybutyl)-10-(2-naphthyloxy)-4-{[(4-nitrobenzyl)oxy]imino}-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-2-(3-methoxyphenyl)-N-methylacetamide

  • Molecular FormulaC54H59N3O10
  • Average mass910.060 Da
  • Monoisotopic mass909.420044 Da
  • ChemSpider ID2515335

More details:

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

Benzeneacetamide, 3-methoxy-N-methyl-N-[1,2,4,5,6,6a,11b,11c-octahydro-1,2-bis(4-hydroxybutyl)-10-(2-naphthalenyloxy)-4-[[(4-nitrophenyl)methoxy]imino]-6a-(2-propen-1-yloxy)benzo[kl]xanthen-6-yl]- [ACD/Index Name]
N-[6a-(Allyloxy)-1,2-bis(4-hydroxybutyl)-10-(2-naphthyloxy)-4-{[(4-nitrobenzyl)oxy]imino}-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-2-(3-methoxyphenyl)-N-methylacetamid [German] [ACD/IUPAC Name]
N-[6a-(Allyloxy)-1,2-bis(4-hydroxybutyl)-10-(2-naphthyloxy)-4-{[(4-nitrobenzyl)oxy]imino}-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-2-(3-methoxyphenyl)-N-methylacetamide [ACD/IUPAC Name]
N-[6a-(Allyloxy)-1,2-bis(4-hydroxybutyl)-10-(2-naphtyloxy)-4-{[(4-nitrobenzyl)oxy]imino}-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthén-6-yl]-2-(3-méthoxyphényl)-N-méthylacétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 991.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 151.4±3.0 kJ/mol
Flash Point: 553.4±37.1 °C
Index of Refraction: 1.623
Molar Refractivity: 253.2±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: 10.11
ACD/LogD (pH 5.5): 9.90
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5820474.50
ACD/LogD (pH 7.4): 9.90
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5820474.50
Polar Surface Area: 165 Å2
Polarizability: 100.4±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 718.4±7.0 cm3

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