Found 383 results

Search term: MF = 'C_{17}H_{25}BO_{3}'
ChemSpider 2D Image | 3-Methyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-butanone | C17H25BO3

3-Methyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-butanone

  • Molecular FormulaC17H25BO3
  • Average mass288.190 Da
  • Monoisotopic mass288.189667 Da
  • ChemSpider ID32035017

More details:

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

1-Butanone, 3-methyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- [ACD/Index Name]
3-Methyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-butanon [German] [ACD/IUPAC Name]
3-Methyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-butanone [ACD/IUPAC Name]
3-Méthyl-1-[3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]-1-butanone [French] [ACD/IUPAC Name]
2377609-74-8 [RN]
3-(Isopentanoyl)phenylboronic acid pinacol ester
3-Methyl-1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butan-1-one
3-methyl-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butan-1-one
MFCD22383762
missing
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 399.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 195.4±23.2 °C
Index of Refraction: 1.494
Molar Refractivity: 82.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 36 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 33.6±5.0 dyne/cm
Molar Volume: 283.9±5.0 cm3

Click to predict properties on the Chemicalize site


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