Found 27 results

Search term: MF = 'C_{36}H_{28}O_{4}'
ChemSpider 2D Image | 2'-Methoxy-1,1'-binaphthalen-2-yl 3-hydroxy-2,3-diphenylpropanoate | C36H28O4

2'-Methoxy-1,1'-binaphthalen-2-yl 3-hydroxy-2,3-diphenylpropanoate

  • Molecular FormulaC36H28O4
  • Average mass524.605 Da
  • Monoisotopic mass524.198730 Da
  • ChemSpider ID8777517

More details:

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

2'-Methoxy-1,1'-binaphthalen-2-yl 3-hydroxy-2,3-diphenylpropanoate [ACD/IUPAC Name]
2'-Methoxy-1,1'-binaphthalin-2-yl-3-hydroxy-2,3-diphenylpropanoat [German] [ACD/IUPAC Name]
3-Hydroxy-2,3-diphénylpropanoate de 2'-méthoxy-1,1'-binaphtalén-2-yle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-hydroxy-α-phenyl-, 2'-methoxy[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: 1.2±0.1 g/cm3
Boiling Point: 694.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 223.3±25.0 °C
Index of Refraction: 1.682
Molar Refractivity: 159.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.46
ACD/LogD (pH 5.5): 8.07
ACD/BCF (pH 5.5): 807176.69
ACD/KOC (pH 5.5): 588542.44
ACD/LogD (pH 7.4): 8.07
ACD/BCF (pH 7.4): 807175.75
ACD/KOC (pH 7.4): 588541.75
Polar Surface Area: 56 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 421.5±3.0 cm3

Click to predict properties on the Chemicalize site


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