ChemSpider 2D Image | 2'-[3-(2-Methoxyethoxy)propoxy]-1,1'-binaphthalen-2-yl 6-oxoheptanoate | C33H36O6

2'-[3-(2-Methoxyethoxy)propoxy]-1,1'-binaphthalen-2-yl 6-oxoheptanoate

  • Molecular FormulaC33H36O6
  • Average mass528.635 Da
  • Monoisotopic mass528.251160 Da
  • ChemSpider ID8777611

More details:

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

2'-[3-(2-Methoxyethoxy)propoxy]-1,1'-binaphthalen-2-yl 6-oxoheptanoate [ACD/IUPAC Name]
2'-[3-(2-Methoxyethoxy)propoxy]-1,1'-binaphthalin-2-yl-6-oxoheptanoat [German] [ACD/IUPAC Name]
6-Oxoheptanoate de 2'-[3-(2-méthoxyéthoxy)propoxy]-1,1'-binaphtalén-2-yle [French] [ACD/IUPAC Name]
Heptanoic acid, 6-oxo-, 2'-[3-(2-methoxyethoxy)propoxy][1,1'-binaphthalen]-2-yl ester [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: 662.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 276.6±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 154.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 14016.48
ACD/KOC (pH 5.5): 32340.88
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 14016.48
ACD/KOC (pH 7.4): 32340.88
Polar Surface Area: 71 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 459.5±3.0 cm3

Click to predict properties on the Chemicalize site


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