Found 27 results

Search term: MF = 'C_{36}H_{28}O_{4}'
ChemSpider 2D Image | 8'-Hydroxy-1,1'-binaphthalen-8-yl (3R)-3-(4-methoxyphenyl)-3-phenylpropanoate | C36H28O4

8'-Hydroxy-1,1'-binaphthalen-8-yl (3R)-3-(4-methoxyphenyl)-3-phenylpropanoate

  • Molecular FormulaC36H28O4
  • Average mass524.605 Da
  • Monoisotopic mass524.198730 Da
  • ChemSpider ID8872733

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-(4-Méthoxyphényl)-3-phénylpropanoate de 8'-hydroxy-1,1'-binaphtalén-8-yle [French] [ACD/IUPAC Name]
8'-Hydroxy-1,1'-binaphthalen-8-yl (3R)-3-(4-methoxyphenyl)-3-phenylpropanoate [ACD/IUPAC Name]
8'-Hydroxy-1,1'-binaphthalin-8-yl-(3R)-3-(4-methoxyphenyl)-3-phenylpropanoat [German] [ACD/IUPAC Name]
Benzenepropanoic acid, 4-methoxy-β-phenyl-, 8'-hydroxy[1,1'-binaphthalen]-8-yl ester, (βR)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 730.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 236.6±26.4 °C
Index of Refraction: 1.678
Molar Refractivity: 160.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.76
ACD/LogD (pH 5.5): 8.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 853277.63
ACD/LogD (pH 7.4): 8.36
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 835646.00
Polar Surface Area: 56 Å2
Polarizability: 63.4±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 424.1±3.0 cm3

Click to predict properties on the Chemicalize site


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