ChemSpider 2D Image | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthyl acetate | C18H21BO4

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthyl acetate

  • Molecular FormulaC18H21BO4
  • Average mass312.168 Da
  • Monoisotopic mass312.153290 Da
  • ChemSpider ID34496408

More details:

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

2-Naphthalenol, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, acetate [ACD/Index Name]
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthyl acetate [ACD/IUPAC Name]
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-naphthyl-acetat [German] [ACD/IUPAC Name]
Acétate de 6-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-2-naphtyle [French] [ACD/IUPAC Name]
2490666-18-5 [RN]
6-(4,4,5,5-Tetramethyl- 1.3.2-dioxaborolan-2-yl)naphthalen-2-yl acetate
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl acetate
6-(tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl acetate
6-Acetoxynaphthalen-2-ylboronic acid pinacol ester
MFCD11846344

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

Density: 1.1±0.1 g/cm3
Boiling Point: 445.7±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.3±21.2 °C
Index of Refraction: 1.557
Molar Refractivity: 88.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#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: 45 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 40.4±5.0 dyne/cm
Molar Volume: 273.9±5.0 cm3

Click to predict properties on the Chemicalize site


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