ChemSpider 2D Image | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)azetidine | C16H24BNO2

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)azetidine

  • Molecular FormulaC16H24BNO2
  • Average mass273.178 Da
  • Monoisotopic mass273.190002 Da
  • ChemSpider ID29785937

More details:

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

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)azetidine
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]azetidin [German] [ACD/IUPAC Name]
1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]azetidine [ACD/IUPAC Name]
1-[4-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)benzyl]azétidine [French] [ACD/IUPAC Name]
1036990-23-4 [RN]
Azetidine, 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]- [ACD/Index Name]
[1036990-23-4] [RN]
1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]Azetidine
4-[(1-Azetidinyl)methyl]phenylboronic Acid Pinacol Ester
4-[(1-Azetidinyl)methyl]phenylboronic Acid Pinacol Ester?
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 361.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.4±23.2 °C
Index of Refraction: 1.532
Molar Refractivity: 79.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#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: 31.6±0.5 10-24cm3
Surface Tension: 37.4±5.0 dyne/cm
Molar Volume: 257.7±5.0 cm3

Click to predict properties on the Chemicalize site


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