ChemSpider 2D Image | 1-[3-Hydroxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthyl]ethanone | C18H21BO4

1-[3-Hydroxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthyl]ethanone

  • Molecular FormulaC18H21BO4
  • Average mass312.168 Da
  • Monoisotopic mass312.153290 Da
  • ChemSpider ID61975055

More details:

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

1-[3-Hydroxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthyl]ethanon [German] [ACD/IUPAC Name]
1-[3-Hydroxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthyl]ethanone [ACD/IUPAC Name]
1-[3-Hydroxy-6-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-2-naphtyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[3-hydroxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthalenyl]- [ACD/Index Name]
284660-93-1 [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: 463.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 234.1±23.2 °C
Index of Refraction: 1.578
Molar Refractivity: 87.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#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: 56 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 45.0±5.0 dyne/cm
Molar Volume: 264.7±5.0 cm3

Click to predict properties on the Chemicalize site


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