Found 5 results

Search term: MF = 'C_{39}H_{36}BNO'
ChemSpider 2D Image | 3-Benzyl-5,5-diethyl-2-(2'-phenyl-1,1'-binaphthalen-2-yl)-1,3,2-oxazaborolidine | C39H36BNO

3-Benzyl-5,5-diethyl-2-(2'-phenyl-1,1'-binaphthalen-2-yl)-1,3,2-oxazaborolidine

  • Molecular FormulaC39H36BNO
  • Average mass545.520 Da
  • Monoisotopic mass545.289001 Da
  • ChemSpider ID74816064

More details:

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

1,3,2-Oxazaborolidine, 5,5-diethyl-2-(2'-phenyl[1,1'-binaphthalen]-2-yl)-3-(phenylmethyl)- [ACD/Index Name]
3-Benzyl-5,5-diéthyl-2-(2'-phényl-1,1'-binaphtalén-2-yl)-1,3,2-oxazaborolidine [French] [ACD/IUPAC Name]
3-Benzyl-5,5-diethyl-2-(2'-phenyl-1,1'-binaphthalen-2-yl)-1,3,2-oxazaborolidine [ACD/IUPAC Name]
3-Benzyl-5,5-diethyl-2-(2'-phenyl-1,1'-binaphthalin-2-yl)-1,3,2-oxazaborolidin [German] [ACD/IUPAC 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: 639.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.5±34.3 °C
Index of Refraction: 1.683
Molar Refractivity: 175.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 12 Å2
Polarizability: 69.6±0.5 10-24cm3
Surface Tension: 54.9±5.0 dyne/cm
Molar Volume: 462.7±5.0 cm3

Click to predict properties on the Chemicalize site


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