ChemSpider 2D Image | (2R,5R)-1-{2-[(4S,5S)-4,5-Diphenyl-1,3,2-dioxaborolan-2-yl]benzyl}-2,5-diphenylpyrrolidine | C37H34BNO2

(2R,5R)-1-{2-[(4S,5S)-4,5-Diphenyl-1,3,2-dioxaborolan-2-yl]benzyl}-2,5-diphenylpyrrolidine

  • Molecular FormulaC37H34BNO2
  • Average mass535.482 Da
  • Monoisotopic mass535.268250 Da
  • ChemSpider ID30660211

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,5R)-1-{2-[(4S,5S)-4,5-Diphenyl-1,3,2-dioxaborolan-2-yl]benzyl}-2,5-diphenylpyrrolidin [German] [ACD/IUPAC Name]
(2R,5R)-1-{2-[(4S,5S)-4,5-Diphenyl-1,3,2-dioxaborolan-2-yl]benzyl}-2,5-diphenylpyrrolidine [ACD/IUPAC Name]
(2R,5R)-1-{2-[(4S,5S)-4,5-Diphényl-1,3,2-dioxaborolan-2-yl]benzyl}-2,5-diphénylpyrrolidine [French] [ACD/IUPAC Name]
Pyrrolidine, 1-[[2-[(4S,5S)-4,5-diphenyl-1,3,2-dioxaborolan-2-yl]phenyl]methyl]-2,5-diphenyl-, (2R,5R)- [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: 681.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.7±31.5 °C
Index of Refraction: 1.661
Molar Refractivity: 164.7±0.4 cm3
#H bond acceptors: 3
#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: 22 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 54.8±5.0 dyne/cm
Molar Volume: 445.4±5.0 cm3

Click to predict properties on the Chemicalize site


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