ChemSpider 2D Image | 2-Methyl-2-propanyl (2S)-2-[(4S,5S)-4,5-diphenyl-1,3,2-dioxaborolan-2-yl]-1-pyrrolidinecarboxylate | C23H28BNO4

2-Methyl-2-propanyl (2S)-2-[(4S,5S)-4,5-diphenyl-1,3,2-dioxaborolan-2-yl]-1-pyrrolidinecarboxylate

  • Molecular FormulaC23H28BNO4
  • Average mass393.284 Da
  • Monoisotopic mass393.211151 Da
  • ChemSpider ID30658834

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S)-2-[(4S,5S)-4,5-Diphényl-1,3,2-dioxaborolan-2-yl]-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Pyrrolidinecarboxylic acid, 2-[(4S,5S)-4,5-diphenyl-1,3,2-dioxaborolan-2-yl]-, 1,1-dimethylethyl ester, (2S)- [ACD/Index Name]
2-Methyl-2-propanyl (2S)-2-[(4S,5S)-4,5-diphenyl-1,3,2-dioxaborolan-2-yl]-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2S)-2-[(4S,5S)-4,5-diphenyl-1,3,2-dioxaborolan-2-yl]-1-pyrrolidincarboxylat [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: 493.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.3±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 110.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#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: 48 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 45.3±5.0 dyne/cm
Molar Volume: 337.7±5.0 cm3

Click to predict properties on the Chemicalize site


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