Found 164 results

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

3-[4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]-2,2-dimethyl-1-propanol

  • Molecular FormulaC16H25BO4
  • Average mass292.178 Da
  • Monoisotopic mass292.184601 Da
  • ChemSpider ID57381743

More details:

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

1-Propanol, 3-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]-2,2-dimethyl- [ACD/Index Name]
3-[4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]-2,2-dimethyl-1-propanol [German] [ACD/IUPAC Name]
3-[4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]-2,2-dimethyl-1-propanol [ACD/IUPAC Name]
3-[4-(5,5-Diméthyl-1,3,2-dioxaborinan-2-yl)phénoxy]-2,2-diméthyl-1-propanol [French] [ACD/IUPAC Name]
1467060-40-7 [RN]
3-(4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy)-2,2-dimethylpropan-1-ol
3-[4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenoxy]-2,2-dimethylpropan-1-ol
MFCD28133739

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

Density: 1.1±0.1 g/cm3
Boiling Point: 421.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 208.8±23.2 °C
Index of Refraction: 1.506
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#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: 37.6±5.0 dyne/cm
Molar Volume: 273.6±5.0 cm3

Click to predict properties on the Chemicalize site


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