Found 164 results

Search term: MF = 'C_{16}H_{25}BO_{4}'
ChemSpider 2D Image | 2-Methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-2-propanol | C16H25BO4

2-Methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-2-propanol

  • Molecular FormulaC16H25BO4
  • Average mass292.178 Da
  • Monoisotopic mass292.184601 Da
  • ChemSpider ID37996320

More details:

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

2-Methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-2-propanol [German] [ACD/IUPAC Name]
2-Methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-2-propanol [ACD/IUPAC Name]
2-Méthyl-1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phénoxy]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 2-methyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]- [ACD/Index Name]
1415793-95-1 [RN]
2-methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propan-2-ol
MFCD29053932

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

Density: 1.1±0.1 g/cm3
Boiling Point: 407.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 200.0±23.2 °C
Index of Refraction: 1.505
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 4
#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: 48 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 36.6±5.0 dyne/cm
Molar Volume: 274.0±5.0 cm3

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