ChemSpider 2D Image | 2-(3-Methoxy-2-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | C17H21BO3

2-(3-Methoxy-2-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • Molecular FormulaC17H21BO3
  • Average mass284.158 Da
  • Monoisotopic mass284.158386 Da
  • ChemSpider ID96432201

More details:

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

1,3,2-Dioxaborolane, 2-(3-methoxy-2-naphthalenyl)-4,4,5,5-tetramethyl- [ACD/Index Name]
2-(3-Methoxy-2-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
2-(3-Methoxy-2-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane [ACD/IUPAC Name]
2-(3-Méthoxy-2-naphtyl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
2-(3-Methoxynaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2225873-39-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 419.5±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 207.5±24.0 °C
Index of Refraction: 1.552
Molar Refractivity: 83.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#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: 28 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 37.5±5.0 dyne/cm
Molar Volume: 260.8±5.0 cm3

Click to predict properties on the Chemicalize site


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