ChemSpider 2D Image | 3-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl acetate | C17H25BO4

3-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl acetate

  • Molecular FormulaC17H25BO4
  • Average mass304.189 Da
  • Monoisotopic mass304.184601 Da
  • ChemSpider ID35294394

More details:

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

3-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl acetate [ACD/IUPAC Name]
3-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl-acetat [German] [ACD/IUPAC Name]
Acétate de 3-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]propyle [French] [ACD/IUPAC Name]
Benzenepropanol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, acetate [ACD/Index Name]
[1883793-85-8] [RN]
1883793-85-8 [RN]
3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propyl acetate
3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl acetate
95%
MFCD28976610

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

Density: 1.1±0.1 g/cm3
Boiling Point: 406.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.8±26.8 °C
Index of Refraction: 1.495
Molar Refractivity: 84.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 33.5±0.5 10-24cm3
Surface Tension: 35.4±5.0 dyne/cm
Molar Volume: 289.4±5.0 cm3

Click to predict properties on the Chemicalize site


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