Found 8 results

Search term: MF = 'C_{22}H_{28}BNO_{2}'
ChemSpider 2D Image | 3-(1-Cyclohexen-1-yl)-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline | C22H28BNO2

3-(1-Cyclohexen-1-yl)-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline

  • Molecular FormulaC22H28BNO2
  • Average mass349.274 Da
  • Monoisotopic mass349.221313 Da
  • ChemSpider ID110407170

More details:

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

3-(1-Cyclohexen-1-yl)-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isochinolin [German] [ACD/IUPAC Name]
3-(1-Cyclohexén-1-yl)-1-méthyl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)isoquinoléine [French] [ACD/IUPAC Name]
3-(1-Cyclohexen-1-yl)-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline [ACD/IUPAC Name]
Isoquinoline, 3-(1-cyclohexen-1-yl)-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 497.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 254.4±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 104.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 31 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 42.5±5.0 dyne/cm
Molar Volume: 318.7±5.0 cm3

Click to predict properties on the Chemicalize site


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