ChemSpider 2D Image | N-[6a,10-Bis(allyloxy)-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-propyldodecanamide | C46H72N2O7

N-[6a,10-Bis(allyloxy)-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-propyldodecanamide

  • Molecular FormulaC46H72N2O7
  • Average mass765.073 Da
  • Monoisotopic mass764.533936 Da
  • ChemSpider ID3163779

More details:

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

Dodecanamide, N-[1,2,4,5,6,6a,11b,11c-octahydro-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-6a,10-bis(2-propen-1-yloxy)benzo[kl]xanthen-6-yl]-N-propyl- [ACD/Index Name]
N-[6a,10-Bis(allyloxy)-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-propyldodecanamid [German] [ACD/IUPAC Name]
N-[6a,10-Bis(allyloxy)-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-propyldodecanamide [ACD/IUPAC Name]
N-[6a,10-Bis(allyloxy)-1,2-bis(4-hydroxybutyl)-4-(méthoxyimino)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthén-6-yl]-N-propyldodécanamide [French] [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: 818.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.7±3.0 kJ/mol
Flash Point: 448.7±37.1 °C
Index of Refraction: 1.547
Molar Refractivity: 219.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 11.40
ACD/LogD (pH 5.5): 11.19
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.19
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 110 Å2
Polarizability: 86.9±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 691.3±7.0 cm3

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