Found 1 result

Search term: 1073355-25-5 (Found by approved synonym)
ChemSpider 2D Image | 2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propyl)phenol | C15H23BO3

2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propyl)phenol

  • Molecular FormulaC15H23BO3
  • Average mass262.152 Da
  • Monoisotopic mass262.174011 Da
  • ChemSpider ID21242354

More details:

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

1073355-25-5 [RN]
2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propyl)phenol
2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]phenol [ACD/IUPAC Name]
2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]phenol [German] [ACD/IUPAC Name]
2-[3-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)propyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]- [ACD/Index Name]
2-[3-(2-Hydroxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
3-(2-Hydroxyphenyl)propylboronic acid pinacol ester
3-(2-Hydroxyphenyl)propylboronic acid, pinacol ester
3-(2-Hydroxyphenyl)propylboronic acid,pinacol ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 346.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 163.5±23.2 °C
Index of Refraction: 1.508
Molar Refractivity: 74.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#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: 39 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 36.4±5.0 dyne/cm
Molar Volume: 251.2±5.0 cm3

Click to predict properties on the Chemicalize site


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