Found 14 results

Search term: MF = 'C_{29}H_{20}O_{3}'
ChemSpider 2D Image | 2'-Hydroxy-1,1'-binaphthalen-2-yl (2E)-3-phenylacrylate | C29H20O3

2'-Hydroxy-1,1'-binaphthalen-2-yl (2E)-3-phenylacrylate

  • Molecular FormulaC29H20O3
  • Average mass416.467 Da
  • Monoisotopic mass416.141235 Da
  • ChemSpider ID98609532

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Phénylacrylate de 2'-hydroxy-1,1'-binaphtalén-2-yle [French] [ACD/IUPAC Name]
2'-Hydroxy-1,1'-binaphthalen-2-yl (2E)-3-phenylacrylate [ACD/IUPAC Name]
2'-Hydroxy-1,1'-binaphthalin-2-yl-(2E)-3-phenylacrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, 2'-hydroxy[1,1'-binaphthalen]-2-yl ester, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 617.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 247.7±21.2 °C
Index of Refraction: 1.728
Molar Refractivity: 130.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.26
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 45998.69
ACD/KOC (pH 5.5): 75692.88
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 42726.77
ACD/KOC (pH 7.4): 70308.80
Polar Surface Area: 47 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 327.9±3.0 cm3

Click to predict properties on the Chemicalize site


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