ChemSpider 2D Image | 2-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | C18H21BO4

2-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

  • Molecular FormulaC18H21BO4
  • Average mass312.168 Da
  • Monoisotopic mass312.153290 Da
  • ChemSpider ID62114096

More details:

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

2-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol [German] [ACD/IUPAC Name]
2-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol [ACD/IUPAC Name]
2-Phénoxy-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
1196396-01-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 417.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 206.2±27.3 °C
Index of Refraction: 1.568
Molar Refractivity: 87.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#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: 48 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 44.2±5.0 dyne/cm
Molar Volume: 267.4±5.0 cm3

Click to predict properties on the Chemicalize site


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