ChemSpider 2D Image | (2-(2-(tert-Butyl)phenoxy)pyridin-3-yl)boronic acid | C15H18BNO3

(2-(2-(tert-Butyl)phenoxy)pyridin-3-yl)boronic acid

  • Molecular FormulaC15H18BNO3
  • Average mass271.119 Da
  • Monoisotopic mass271.137970 Da
  • ChemSpider ID28571635

More details:

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

(2-(2-(tert-Butyl)phenoxy)pyridin-3-yl)boronic acid
{2-[2-(2-Methyl-2-propanyl)phenoxy]-3-pyridinyl}boronic acid [ACD/IUPAC Name]
{2-[2-(2-Methyl-2-propanyl)phenoxy]-3-pyridinyl}borsäure [German] [ACD/IUPAC Name]
861674-09-1 [RN]
Acide {2-[2-(2-méthyl-2-propanyl)phénoxy]-3-pyridinyl}boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[2-[2-(1,1-dimethylethyl)phenoxy]-3-pyridinyl]- [ACD/Index Name]
[2-(2-tert-Butylphenoxy)pyridin-3-yl]boronic acid
2-(2-tert-Butylphenoxy)pyridin-3-ylboronic acid
BORONIC ACID, [2-[2-(1,1-DIMETHYLETHYL)PHENOXY]-3-PYRIDINYL]-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 411.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 202.4±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 76.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 92.93
ACD/KOC (pH 5.5): 824.83
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 4.68
ACD/KOC (pH 7.4): 41.54
Polar Surface Area: 63 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 231.4±5.0 cm3

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