Found 640 results

Search term: MF = 'C_{16}H_{26}BNO_{3}'
ChemSpider 2D Image | 2-(2-Pentanyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | C16H26BNO3

2-(2-Pentanyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

  • Molecular FormulaC16H26BNO3
  • Average mass291.194 Da
  • Monoisotopic mass291.200562 Da
  • ChemSpider ID26529126

More details:

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

1346707-92-3 [RN]
2-(2-Pentanyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin [German] [ACD/IUPAC Name]
2-(2-Pentanyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine [ACD/IUPAC Name]
2-(2-Pentanyloxy)-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-(1-methylbutoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
2-(Pentan-2-yloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
2-[(Pentan-2-yl)oxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2-(pentan-2-yloxy)pyridine
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(pentan-2-yloxy)pyridine
MFCD19688751 [MDL number]

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 383.6±27.0 °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: 185.8±23.7 °C
Index of Refraction: 1.486
Molar Refractivity: 82.1±0.4 cm3
#H bond acceptors: 4
#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: 41 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 34.7±5.0 dyne/cm
Molar Volume: 286.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement