ChemSpider 2D Image | (2S,3S)-2,3-Di(1-naphthyl)-1,4,7,10,13,16-hexaoxacyclooctadecane | C32H36O6

(2S,3S)-2,3-Di(1-naphthyl)-1,4,7,10,13,16-hexaoxacyclooctadecane

  • Molecular FormulaC32H36O6
  • Average mass516.625 Da
  • Monoisotopic mass516.251160 Da
  • ChemSpider ID9974699

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3S)-2,3-Di(1-naphthyl)-1,4,7,10,13,16-hexaoxacyclooctadecan [German] [ACD/IUPAC Name]
(2S,3S)-2,3-Di(1-naphthyl)-1,4,7,10,13,16-hexaoxacyclooctadecane [ACD/IUPAC Name]
(2S,3S)-2,3-Di(1-naphtyl)-1,4,7,10,13,16-hexaoxacyclooctadécane [French] [ACD/IUPAC Name]
1,4,7,10,13,16-Hexaoxacyclooctadecane, 2,3-di-1-naphthalenyl-, (2S,3S)- [ACD/Index 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: 696.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 271.0±30.0 °C
Index of Refraction: 1.560
Molar Refractivity: 149.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9445.05
ACD/KOC (pH 5.5): 24380.41
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9445.05
ACD/KOC (pH 7.4): 24380.41
Polar Surface Area: 55 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 462.2±3.0 cm3

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