Found 62 results

Search term: MF = 'C_{9}H_{18}BNO_{4}'
ChemSpider 2D Image | 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)alanine | C9H18BNO4

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

  • Molecular FormulaC9H18BNO4
  • Average mass215.055 Da
  • Monoisotopic mass215.132889 Da
  • ChemSpider ID97114249

More details:

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

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)alanin [German] [ACD/IUPAC Name]
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)alanine [ACD/IUPAC Name]
3-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)alanine [French] [ACD/IUPAC Name]
Alanine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 297.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.0±6.0 kJ/mol
Flash Point: 133.4±25.9 °C
Index of Refraction: 1.470
Molar Refractivity: 53.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#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: 82 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 37.4±5.0 dyne/cm
Molar Volume: 193.3±5.0 cm3

Click to predict properties on the Chemicalize site


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