Found 383 results

Search term: MF = 'C_{17}H_{25}BO_{3}'
ChemSpider 2D Image | 4,4,5,5-Tetramethyl-2-[3-(4-penten-1-yloxy)phenyl]-1,3,2-dioxaborolane | C17H25BO3

4,4,5,5-Tetramethyl-2-[3-(4-penten-1-yloxy)phenyl]-1,3,2-dioxaborolane

  • Molecular FormulaC17H25BO3
  • Average mass288.190 Da
  • Monoisotopic mass288.189667 Da
  • ChemSpider ID36258130

More details:

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

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(4-penten-1-yloxy)phenyl]- [ACD/Index Name]
4,4,5,5-Tetramethyl-2-[3-(4-penten-1-yloxy)phenyl]-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
4,4,5,5-Tetramethyl-2-[3-(4-penten-1-yloxy)phenyl]-1,3,2-dioxaborolane [ACD/IUPAC Name]
4,4,5,5-Tétraméthyl-2-[3-(4-pentén-1-yloxy)phényl]-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
2246605-21-8 [RN]
4,4,5,5-tetramethyl-2-[3-(pent-4-en-1-yloxy)phenyl]-1,3,2-dioxaborolane
MFCD31559595

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

Density: 1.0±0.1 g/cm3
Boiling Point: 396.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 193.4±25.9 °C
Index of Refraction: 1.496
Molar Refractivity: 84.1±0.4 cm3
#H bond acceptors: 3
#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: 28 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 33.0±5.0 dyne/cm
Molar Volume: 287.8±5.0 cm3

Click to predict properties on the Chemicalize site


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